AA95710
180465-02-5 | S-(+)-Cbpg
Manufacturer: A2B Chem
CAS Number: 180465-02-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | AA95710-5mg | In Stock | ₹ 34,395.12 |
| 25mg | AA95710-25mg | In Stock | ₹ 77,175.12 |
AA95710 - 5mg
In Stock
Quantity
1
Base Price: ₹ 34,395.12
GST (18%): ₹ 6,191.122
Total Price: ₹ 40,586.242
Catalog Number
AA95710
Chemical Name
S-(+)-Cbpg
Cas Number
180465-02-5
Molecular Formula
C8H11NO4
Molecular Weight
185.1772
Mdl Number
MFCD00949088
Smiles
OC(=O)[C@H](C12CC(C1)(C2)C(=O)O)N
Complexity
279
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Heavy Atom Count
13
Hydrogen Bond Acceptor Count
5
Hydrogen Bond Donor Count
3
Rotatable Bond Count
3
Xlogp3
-3.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Bicyclo[1.1.1]pentane-1-acetic acid, α-amino-3-carboxy-, (αS)- | Aaron Chemicals LLC | ₹ 29,689.32 - ₹ 96,255.00 | |
 | (S)-3-(Amino(carboxy)methyl)bicyclo[1.1.1]pentane-1-carboxylic acid | ChemScene | ₹ 75,207.24 |
Compare Similar Items
Show Difference
Catalog Number: AA95710
Chemical Name: S-(+)-Cbpg
Cas Number: 180465-02-5
Molecular Formula: C8H11NO4
Molecular Weight: 185.1772
Mdl Number: MFCD00949088
Smiles: OC(=O)[C@H](C12CC(C1)(C2)C(=O)O)N
Complexity: 279
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 13
Hydrogen Bond Acceptor Count: 5
Hydrogen Bond Donor Count: 3
Rotatable Bond Count: 3
Xlogp3: -3.3
Catalog Number:
AA95710
Chemical Name:
S-(+)-Cbpg
Cas Number:
180465-02-5
Molecular Formula:
C8H11NO4
Molecular Weight:
185.1772
Mdl Number:
MFCD00949088
Smiles:
OC(=O)[C@H](C12CC(C1)(C2)C(=O)O)N
Complexity:
279
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
3
Rotatable Bond Count:
3
Xlogp3:
-3.3
Catalog Number: AA95711
Chemical Name: Methyl 3-formylbicyclo[1.1.1]pentane-1-carboxylate
Cas Number: 180464-92-0
Molecular Formula: C8H10O3
Molecular Weight: 154.1632
Mdl Number: MFCD24682458
Smiles: COC(=O)C12CC(C1)(C2)C=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:
AA95711
Chemical Name:
Methyl 3-formylbicyclo[1.1.1]pentane-1-carboxylate
Cas Number:
180464-92-0
Molecular Formula:
C8H10O3
Molecular Weight:
154.1632
Mdl Number:
MFCD24682458
Smiles:
COC(=O)C12CC(C1)(C2)C=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: AA95712
Chemical Name: Methyl 3-(hydroxymethyl)bicyclo[1.1.1]pentane-1-carboxylate
Cas Number: 180464-87-3
Molecular Formula: C8H12O3
Molecular Weight: 156.1791
Mdl Number: MFCD23164154
Smiles: OCC12CC(C1)(C2)C(=O)OC
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:
AA95712
Chemical Name:
Methyl 3-(hydroxymethyl)bicyclo[1.1.1]pentane-1-carboxylate
Cas Number:
180464-87-3
Molecular Formula:
C8H12O3
Molecular Weight:
156.1791
Mdl Number:
MFCD23164154
Smiles:
OCC12CC(C1)(C2)C(=O)OC
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: AA95720
Chemical Name: 3,8-Dioxa-2,4-disilanonane, 2,2,4,4-tetramethyl-9-(2-oxiranyl)-
Cas Number: 18044-44-5
Molecular Formula: C11H26O3Si2
Molecular Weight: 262.4933
Mdl Number: MFCD00053925
Smiles: C[Si](O[Si](CCCOCC1CO1)(C)C)(C)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:
AA95720
Chemical Name:
3,8-Dioxa-2,4-disilanonane, 2,2,4,4-tetramethyl-9-(2-oxiranyl)-
Cas Number:
18044-44-5
Molecular Formula:
C11H26O3Si2
Molecular Weight:
262.4933
Mdl Number:
MFCD00053925
Smiles:
C[Si](O[Si](CCCOCC1CO1)(C)C)(C)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:
__