CS-0557099

1-(1H-imidazole-5-carbonyl)piperidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1498841-66-9

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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

C1CC(CN(C1)C(=O)C2=CN=CN2)C(=O)O

Tpsa

86.29

Logp

0.3465

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV12997
1498841-66-9 | 1-(1H-imidazole-5-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

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Img

ChemScene

CS-0557099

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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:
C1CC(CN(C1)C(=O)C2=CN=CN2)C(=O)O

Tpsa:
86.29

Logp:
0.3465

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0557101

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₄S

Molecular Weight:
206.27

Synonyms:
5-(4-Amino-phenyl)-4-methyl-4H-[1,2,4]triazole-3-thiol

SMILES:
CN1C(=NNC1=S)C2=CC=C(C=C2)N

Tpsa:
59.63

Logp:
1.72689

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0557102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₄O

Molecular Weight:
222.29

Synonyms:
None

SMILES:
CCN1C=C(C(=N1)C(=O)N2CCCCC2)N

Tpsa:
64.15

Logp:
1.1113

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0557103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆F₃NO

Molecular Weight:
247.26

Synonyms:
None

SMILES:
CCNCC1=CC=CC=C1OCCC(F)(F)F

Tpsa:
21.26

Logp:
3.1273

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6