CS-0557581

1-(1H-pyrazole-4-carbonyl)piperidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1154936-36-3

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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

C₁₀H₁₃N₃O₃

Molecular Weight

223.23

Synonyms

None

SMILES

O=C(C1CN(C(C2=CNN=C2)=O)CCC1)O

Tpsa

86.29

Logp

0.3465

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU64723
1154936-36-3 | 1-(1H-pyrazole-4-carbonyl)piperidine-3-carboxylic acid
A2B Chem --

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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

Compare Similar Items

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Img

ChemScene

CS-0557581

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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:
C₁₀H₁₃N₃O₃

Molecular Weight:
223.23

Synonyms:
None

SMILES:
O=C(C1CN(C(C2=CNN=C2)=O)CCC1)O

Tpsa:
86.29

Logp:
0.3465

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0557582

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃

Molecular Weight:
215.29

Synonyms:
None

SMILES:
NC1=CC(C2=CC=CC=C2)=NN1CC(C)C

Tpsa:
43.84

Logp:
2.7883

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0557583

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrNO₃S

Molecular Weight:
308.19

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)S(=O)(=O)NCC(C)O)Br

Tpsa:
66.4

Logp:
1.41662

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0557584

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₂NO

Molecular Weight:
213.22

Synonyms:
None

SMILES:
C1CC1CNC2=CC(=CC=C2)OC(F)F

Tpsa:
21.26

Logp:
3.1099

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5