AB41553
3081-61-6 | L-Theanine
Manufacturer: A2B Chem
CAS Number: 3081-61-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | AB41553-10g | In Stock | ₹ 623.00 |
| 25g | AB41553-25g | In Stock | ₹ 1,157.00 |
| 100g | AB41553-100g | In Stock | ₹ 2,403.00 |
| 500g | AB41553-500g | In Stock | ₹ 7,743.00 |
| 1kg | AB41553-1kg | In Stock | ₹ 14,062.00 |
AB41553 - 10g
In Stock
Quantity
1
Base Price: ₹ 623.00
GST (18%): ₹ 112.14
Total Price: ₹ 735.14
Catalog Number
AB41553
Chemical Name
L-Theanine
Cas Number
3081-61-6
Molecular Formula
C7H14N2O3
Molecular Weight
174.1977
Mdl Number
MFCD00059653
Smiles
CCNC(=O)CC[C@@H](C(=O)O)N
Complexity
170
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Heavy Atom Count
12
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
3
Rotatable Bond Count
5
Xlogp3
-3.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules L-Theanine | 3081-61-6 | MFCD00059653 | 1g | eMolecules | ₹ 2,422.58 | |
 | Accela Chembio Inc L-THEANINE | 25G | 3081-61-6 | MFCD00059653 | 97+% | RETEST PERIOD: 540DAYS | LIGHT SENSITIVE/N2/+4c | Accela Chembio Inc | ₹ 2,474.20 | |
 | L-Theanine | Sigma Aldrich | ₹ 44,404.15 | |
| | L-Theanine | Sigma Aldrich | ₹ 30,623.93 | |
| | L-Theanine | Sigma Aldrich | ₹ 15,923.58 - ₹ 62,839.13 | |
| | L-Theanine | Sigma Aldrich | ₹ 15,923.58 - ₹ 62,839.13 | |
 | L-THEANINE | Aaron Chemicals LLC | ₹ 356.00 - ₹ 6,230.00 | |
 | L-Theanine | ChemScene | ₹ 890.00 - ₹ 11,036.00 |
Compare Similar Items
Show Difference
Catalog Number: AB41553
Chemical Name: L-Theanine
Cas Number: 3081-61-6
Molecular Formula: C7H14N2O3
Molecular Weight: 174.1977
Mdl Number: MFCD00059653
Smiles: CCNC(=O)CC[C@@H](C(=O)O)N
Complexity: 170
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 12
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 3
Rotatable Bond Count: 5
Xlogp3: -3.6
Catalog Number:
AB41553
Chemical Name:
L-Theanine
Cas Number:
3081-61-6
Molecular Formula:
C7H14N2O3
Molecular Weight:
174.1977
Mdl Number:
MFCD00059653
Smiles:
CCNC(=O)CC[C@@H](C(=O)O)N
Complexity:
170
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
12
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
3
Rotatable Bond Count:
5
Xlogp3:
-3.6
Catalog Number: AB41555
Chemical Name: 4,7-Dimethyl-1,10-phenanthroline monohydrate
Cas Number: 308134-34-1
Molecular Formula: C14H14N2O
Molecular Weight: 226.2738
Mdl Number: MFCD00243276
Smiles: Cc1ccnc2c1ccc1c2nccc1C.O
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB41555
Chemical Name:
4,7-Dimethyl-1,10-phenanthroline monohydrate
Cas Number:
308134-34-1
Molecular Formula:
C14H14N2O
Molecular Weight:
226.2738
Mdl Number:
MFCD00243276
Smiles:
Cc1ccnc2c1ccc1c2nccc1C.O
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB41557
Chemical Name: D-Glucitol, 1-deoxy-1-[[[2-[7-[5-[[(1-deoxy-D-glucitol-1-yl)amino]carbonyl]-1,3-dihydro-3,3-dimethyl-1-(4-sulfobutyl)-2H-indol-2-ylidene]-1,3,5-heptatrien-1-yl]-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium-5-yl]carbonyl]amino]-, inner salt, sodium salt (1:1)
Cas Number: 308127-47-1
Molecular Formula: C49H69N4NaO18S2
Molecular Weight: 1089.2079
Mdl Number: MFCD18251413
Smiles: OC[C@H]([C@H]([C@@H]([C@H](CNC(=O)c1ccc2c(c1)C(C)(C)C(=CC=CC=CC=CC1=[N+](CCCCS(=O)(=O)[O-])c3c(C1(C)C)cc(cc3)C(=O)NC[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O)N2CCCCS(=O)(=O)[O-])O)O)O)O.[Na+]
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB41557
Chemical Name:
D-Glucitol, 1-deoxy-1-[[[2-[7-[5-[[(1-deoxy-D-glucitol-1-yl)amino]carbonyl]-1,3-dihydro-3,3-dimethyl-1-(4-sulfobutyl)-2H-indol-2-ylidene]-1,3,5-heptatrien-1-yl]-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium-5-yl]carbonyl]amino]-, inner salt, sodium salt (1:1)
Cas Number:
308127-47-1
Molecular Formula:
C49H69N4NaO18S2
Molecular Weight:
1089.2079
Mdl Number:
MFCD18251413
Smiles:
OC[C@H]([C@H]([C@@H]([C@H](CNC(=O)c1ccc2c(c1)C(C)(C)C(=CC=CC=CC=CC1=[N+](CCCCS(=O)(=O)[O-])c3c(C1(C)C)cc(cc3)C(=O)NC[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O)N2CCCCS(=O)(=O)[O-])O)O)O)O.[Na+]
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB41560
Chemical Name: 6-Hydroxy-2-methyl-3,4-dihydroisoquinolin-1(2H)-one
Cas Number: 308110-07-8
Molecular Formula: C10H11NO2
Molecular Weight: 177.1998
Mdl Number: MFCD13179449
Smiles: Oc1ccc2c(c1)CCN(C2=O)C
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB41560
Chemical Name:
6-Hydroxy-2-methyl-3,4-dihydroisoquinolin-1(2H)-one
Cas Number:
308110-07-8
Molecular Formula:
C10H11NO2
Molecular Weight:
177.1998
Mdl Number:
MFCD13179449
Smiles:
Oc1ccc2c(c1)CCN(C2=O)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__