AB51795
61336-70-7 | (2S,5R,6R)-6-[(2R)-2-amino-2-(4-hydroxyphenyl)acetamido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid trihydrate
Manufacturer: A2B Chem
CAS Number: 61336-70-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | AB51795-5g | In Stock | ₹ 1,513.00 |
| 25g | AB51795-25g | In Stock | ₹ 2,581.00 |
| 100g | AB51795-100g | In Stock | ₹ 5,518.00 |
| 500g | AB51795-500g | In Stock | ₹ 18,512.00 |
AB51795 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,513.00
GST (18%): ₹ 272.34
Total Price: ₹ 1,785.34
Catalog Number
AB51795
Chemical Name
(2S,5R,6R)-6-[(2R)-2-amino-2-(4-hydroxyphenyl)acetamido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid trihydrate
Cas Number
61336-70-7
Molecular Formula
C16H25N3O8S
Molecular Weight
419.45
Mdl Number
MFCD00072029
Smiles
O=C(C(c1ccc(cc1)O)N)NC1C(=O)N2C1SC(C2C(=O)O)(C)C.O.O.O
Complexity
590
Covalently-Bonded Unit Count
4
Defined Atom Stereocenter Count
4
Heavy Atom Count
28
Hydrogen Bond Acceptor Count
10
Hydrogen Bond Donor Count
7
Rotatable Bond Count
4
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 | Amoxicillin trihydrate | Supelco | ₹ 8,573.40 | |
| | Amoxicillin trihydrate | Supelco | ₹ 10,803.35 | |
| | Amoxicillin impurity standard | Sigma Aldrich | ₹ 22,212.90 | |
| | Amoxicillin trihydrate | Sigma Aldrich | ₹ 21,801.55 | |
| | Amoxicillin trihydrate | Sigma Aldrich | ₹ 20,567.50 | |
| | Amoxicillin trihydrate for performance verification | Sigma Aldrich | ₹ 14,267.35 | |
 | 6-[2-Amino-2-(4-hydroxyphenyl)-acetyl]amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid trihydrate | Aaron Chemicals LLC | ₹ 890.00 - ₹ 7,654.00 |
Compare Similar Items
Show Difference
Catalog Number: AB51795
Chemical Name: (2S,5R,6R)-6-[(2R)-2-amino-2-(4-hydroxyphenyl)acetamido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid trihydrate
Cas Number: 61336-70-7
Molecular Formula: C16H25N3O8S
Molecular Weight: 419.45
Mdl Number: MFCD00072029
Smiles: O=C(C(c1ccc(cc1)O)N)NC1C(=O)N2C1SC(C2C(=O)O)(C)C.O.O.O
Complexity: 590
Covalently-Bonded Unit Count: 4
Defined Atom Stereocenter Count: 4
Heavy Atom Count: 28
Hydrogen Bond Acceptor Count: 10
Hydrogen Bond Donor Count: 7
Rotatable Bond Count: 4
Catalog Number:
AB51795
Chemical Name:
(2S,5R,6R)-6-[(2R)-2-amino-2-(4-hydroxyphenyl)acetamido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid trihydrate
Cas Number:
61336-70-7
Molecular Formula:
C16H25N3O8S
Molecular Weight:
419.45
Mdl Number:
MFCD00072029
Smiles:
O=C(C(c1ccc(cc1)O)N)NC1C(=O)N2C1SC(C2C(=O)O)(C)C.O.O.O
Complexity:
590
Covalently-Bonded Unit Count:
4
Defined Atom Stereocenter Count:
4
Heavy Atom Count:
28
Hydrogen Bond Acceptor Count:
10
Hydrogen Bond Donor Count:
7
Rotatable Bond Count:
4
Catalog Number: AB51796
Chemical Name: 5-(Trifluoromethyl)-1H-pyrazole
Cas Number: 1087160-38-0
Molecular Formula: C4H3F3N2
Molecular Weight: 136.0752
Mdl Number: MFCD09860582
Smiles: FC(c1ccn[nH]1)(F)F
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AB51796
Chemical Name:
5-(Trifluoromethyl)-1H-pyrazole
Cas Number:
1087160-38-0
Molecular Formula:
C4H3F3N2
Molecular Weight:
136.0752
Mdl Number:
MFCD09860582
Smiles:
FC(c1ccn[nH]1)(F)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AB51797
Chemical Name: 2,7-Dioctylbenzo[b]benzo[4,5]thieno[2,3-d]thiophene
Cas Number: 583050-70-8
Molecular Formula: C30H40S2
Molecular Weight: 464.7686
Mdl Number: MFCD28016330
Smiles: CCCCCCCCc1ccc2c(c1)sc1c2sc2c1ccc(c2)CCCCCCCC
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AB51797
Chemical Name:
2,7-Dioctylbenzo[b]benzo[4,5]thieno[2,3-d]thiophene
Cas Number:
583050-70-8
Molecular Formula:
C30H40S2
Molecular Weight:
464.7686
Mdl Number:
MFCD28016330
Smiles:
CCCCCCCCc1ccc2c(c1)sc1c2sc2c1ccc(c2)CCCCCCCC
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AB51798
Chemical Name: 4-Chloro-1H-indol-5-amine
Cas Number: 252362-02-0
Molecular Formula: C8H7ClN2
Molecular Weight: 166.6076
Mdl Number: MFCD20682131
Smiles: Nc1ccc2c(c1Cl)cc[nH]2
Complexity: 151
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: __
Heavy Atom Count: 11
Hydrogen Bond Acceptor Count: 1
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: __
Catalog Number:
AB51798
Chemical Name:
4-Chloro-1H-indol-5-amine
Cas Number:
252362-02-0
Molecular Formula:
C8H7ClN2
Molecular Weight:
166.6076
Mdl Number:
MFCD20682131
Smiles:
Nc1ccc2c(c1Cl)cc[nH]2
Complexity:
151
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
11
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
__