AI64552

956189-15-4 | (3Ar,4s,9bs)-8-cyano-3a,4,5,9b-tetrahydro-3h-cyclopenta[c]quinoline-4-carboxylic acid

Manufacturer: A2B Chem

CAS Number: 956189-15-4

Select a Size

Pack Size SKU Availability Price
100mg AI64552-100mg In Stock ₹ 23,186.76
250mg AI64552-250mg In Stock ₹ 45,517.92

AI64552 - 100mg

₹ 23,186.76

In Stock

Quantity

1

Base Price: ₹ 23,186.76

GST (18%): ₹ 4,173.617

Total Price: ₹ 27,360.377

Catalog Number

AI64552

Chemical Name

(3Ar,4s,9bs)-8-cyano-3a,4,5,9b-tetrahydro-3h-cyclopenta[c]quinoline-4-carboxylic acid

Cas Number

956189-15-4

Molecular Formula

C14H12N2O2

Molecular Weight

240.25728000000007

Mdl Number

MFCD07363466

Smiles

N#Cc1ccc2c(c1)[C@H]1C=CC[C@H]1[C@H](N2)C(=O)O

Complexity

436

Covalently-Bonded Unit Count

1

Defined Atom Stereocenter Count

3

Heavy Atom Count

18

Hydrogen Bond Acceptor Count

4

Hydrogen Bond Donor Count

2

Rotatable Bond Count

1

Xlogp3

2.2

Other Options

Image Product Name Manufacturer Price Range
CS-0679910
(3Ar,4s,9bs)-8-cyano-3a,4,5,9b-tetrahydro-3h-cyclopenta[c]quinoline-4-carboxylic acid
ChemScene ₹ 20,705.52 - ₹ 41,239.92

Compare Similar Items

Show Difference

Img

A2B Chem

AI64552

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Catalog Number:
AI64552

Chemical Name:
(3Ar,4s,9bs)-8-cyano-3a,4,5,9b-tetrahydro-3h-cyclopenta[c]quinoline-4-carboxylic acid

Cas Number:
956189-15-4

Molecular Formula:
C14H12N2O2

Molecular Weight:
240.25728000000007

Mdl Number:
MFCD07363466

Smiles:
N#Cc1ccc2c(c1)[C@H]1C=CC[C@H]1[C@H](N2)C(=O)O

Complexity:
436

Covalently-Bonded Unit Count:
1

Defined Atom Stereocenter Count:
3

Heavy Atom Count:
18

Hydrogen Bond Acceptor Count:
4

Hydrogen Bond Donor Count:
2

Rotatable Bond Count:
1

Xlogp3:
2.2

Img

A2B Chem

AI64553

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
CCOc1cccc2c1N[C@H](c1ccc(cc1)C(=O)O)[C@H]1[C@@H]2C=CC1

Complexity:
511

Covalently-Bonded Unit Count:
__

Defined Atom Stereocenter Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Xlogp3:
4.2

Img

A2B Chem

AI64554

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Catalog Number:
AI64554

Chemical Name:
[6-(1H-Pyrazol-1-yl)pyridin-3-yl]methylamine

Cas Number:
956191-88-1

Molecular Formula:
C9H10N4

Molecular Weight:
174.2025

Mdl Number:
MFCD08691193

Smiles:
NCc1ccc(nc1)n1cccn1

Complexity:
__

Covalently-Bonded Unit Count:
__

Defined Atom Stereocenter Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__

Img

A2B Chem

AI64555

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Catalog Number:
AI64555

Chemical Name:
1-(4-fluorophenyl)-3-(3-methoxyphenyl)-1H-pyrazole-4-carboxylic acid

Cas Number:
956198-12-2

Molecular Formula:
C17H13FN2O3

Molecular Weight:
312.2951

Mdl Number:
MFCD06358033

Smiles:
COc1cccc(c1)c1nn(cc1C(=O)O)c1ccc(cc1)F

Complexity:
__

Covalently-Bonded Unit Count:
__

Defined Atom Stereocenter Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__