CS-1028908

3-Amino-1-cyclopentyl-1H-pyrazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1795473-91-4

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃N₃O₂

Molecular Weight

195.22

Synonyms

None

SMILES

O=C(O)C1=CN(N=C1N)C2CCCC2

Tpsa

81.14

Logp

1.2786

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV78129
1795473-91-4 | 3-Amino-1-cyclopentyl-1H-pyrazole-4-carboxylic acid
A2B Chem ₹ 49,025.88 - ₹ 1,31,847.96

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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ChemScene

CS-1028908

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₂

Molecular Weight:
195.22

Synonyms:
None

SMILES:
O=C(O)C1=CN(N=C1N)C2CCCC2

Tpsa:
81.14

Logp:
1.2786

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1028909

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₂S

Molecular Weight:
242.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC=1SC(=NC1)C(C)C

Tpsa:
51.22

Logp:
3.6135

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1028910

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅N₃O

Molecular Weight:
159.14

Synonyms:
None

SMILES:
N#CC=1N=C(C#N)C(OC)=CC1

Tpsa:
69.7

Logp:
0.83356

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1028911

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₂S

Molecular Weight:
262.33

Synonyms:
None

SMILES:
O=N(=O)C=1C=CC(SCC(C)C)=C2N=CC=CC21

Tpsa:
56.03

Logp:
3.8911

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4