CS-0560950

2-(3-(Cyclopentylcarbamoyl)-2-oxopyridin-1(2H)-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1361114-86-4

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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

C₁₃H₁₆N₂O₄

Molecular Weight

264.28

Synonyms

None

SMILES

C1CCC(C1)NC(=O)C2=CC=CN(C2=O)CC(=O)O

Tpsa

88.4

Logp

0.6053

H Acceptors

4

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-0560950

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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:
C₁₃H₁₆N₂O₄

Molecular Weight:
264.28

Synonyms:
None

SMILES:
C1CCC(C1)NC(=O)C2=CC=CN(C2=O)CC(=O)O

Tpsa:
88.4

Logp:
0.6053

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0560951

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅Cl₂N₅O

Molecular Weight:
338.28

Synonyms:
1-[4-(4-Amino-pyrazol-1-ylmethyl)-piperidin-1-yl]-2-dimethylamino-ethanone dihydrochloride

SMILES:
CN(C)CC(=O)N1CCC(CC1)CN2C=C(C=N2)N.Cl.Cl

Tpsa:
67.39

Logp:
1.1091

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0560952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅Cl₂F₃N₄

Molecular Weight:
343.18

Synonyms:
7-Piperidin-2-yl-5-trifluoromethyl-imidazo[1,2-a]pyrimidine dihydrochloride

SMILES:
C1CCNC(C1)C2=NC3=NC=CN3C(=C2)C(F)(F)F.Cl.Cl

Tpsa:
42.22

Logp:
3.4063

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0560953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉F₃N₄O₃

Molecular Weight:
348.32

Synonyms:
2-(3-Pyrazin-2-yl-propyl)-azetidine-2-carboxylic acid methylamide trifluoroacetic acid salt

SMILES:
CNC(=O)C1(CCN1)CCCC2=NC=CN=C2.C(=O)(C(F)(F)F)O

Tpsa:
104.21

Logp:
0.9107

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5