CS-0576997

2-(Benzylamino)cyclopentane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1355334-61-0

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO₂

Molecular Weight

219.28

Synonyms

2-(Benzylamino)cyclopentanecarboxylic acid

SMILES

C1CC(C(C1)NCC2=CC=CC=C2)C(=O)O

Tpsa

49.33

Logp

2.0295

H Acceptors

2

H Donors

2

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0576997

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
2-(Benzylamino)cyclopentanecarboxylic acid

SMILES:
C1CC(C(C1)NCC2=CC=CC=C2)C(=O)O

Tpsa:
49.33

Logp:
2.0295

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0576998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
3-Pyridazinecarboxylic acid, 1,6-dihydro-6-oxo-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)C1=NNC(=O)C=C1

Tpsa:
72.05

Logp:
0.7252

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0576999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₉N₃

Molecular Weight:
147.18

Synonyms:
4-Methyl-6-methylamino-nicotinonitrile

SMILES:
CC1=CC(=NC=C1C#N)NC

Tpsa:
48.71

Logp:
1.3034

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0577000

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₆N₂S

Molecular Weight:
150.20

Synonyms:
6-Mercapto-2-methyl-nicotinonitrile

SMILES:
N#CC1=C(C)N=C(S)C=C1

Tpsa:
36.68

Logp:
1.5504

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0