CS-1144221

1-Isopropyl-3-(thiophen-2-yl)-1H-pyrazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1012879-59-2

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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

C₁₁H₁₂N₂O₂S

Molecular Weight

236.29

Synonyms

None

SMILES

O=C(O)C1=CC(=NN1C(C)C)C=2SC=CC2

Tpsa

55.12

Logp

2.8907

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV04340
1012879-59-2 | 1-isopropyl-3-(thiophen-2-yl)-1H-pyrazole-5-carboxylic acid
A2B Chem --

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-1144221

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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:
C₁₁H₁₂N₂O₂S

Molecular Weight:
236.29

Synonyms:
None

SMILES:
O=C(O)C1=CC(=NN1C(C)C)C=2SC=CC2

Tpsa:
55.12

Logp:
2.8907

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1144222

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Cl₂N₅

Molecular Weight:
256.09

Synonyms:
None

SMILES:
ClC1=CC=C(NC=2N=CN=C(N2)N)C(Cl)=C1

Tpsa:
76.72

Logp:
2.5042

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1144223

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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:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
None

SMILES:
N#CCCC1C(=O)NCC1

Tpsa:
52.89

Logp:
0.42628

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1144224

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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:
C₈H₇F₂NO₂

Molecular Weight:
187.15

Synonyms:
None

SMILES:
O=C(OC)CC1=NC=C(F)C=C1F

Tpsa:
39.19

Logp:
1.0753

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2