CS-1154810

2-(1-Isobutyl-3-(thiophen-3-yl)-1H-pyrazol-4-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 2098131-07-6

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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

C₁₃H₁₅N₃S

Molecular Weight

245.34

Synonyms

None

SMILES

N#CCC1=CN(N=C1C2=CSC=C2)CC(C)C

Tpsa

41.61

Logp

3.33368

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV07698
2098131-07-6 | 2-(1-isobutyl-3-(thiophen-3-yl)-1H-pyrazol-4-yl)acetonitrile
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-1154810

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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:
C₁₃H₁₅N₃S

Molecular Weight:
245.34

Synonyms:
None

SMILES:
N#CCC1=CN(N=C1C2=CSC=C2)CC(C)C

Tpsa:
41.61

Logp:
3.33368

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1154811

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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:
C₉H₁₃ClF₃NO₂

Molecular Weight:
259.65

Synonyms:
None

SMILES:
O=C(N1CC(CO)C(C1)C(F)(F)F)CCCl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1154812

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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:
C₁₄H₁₈N₄O₂

Molecular Weight:
274.32

Synonyms:
None

SMILES:
O=C(C=CC=1OC=CC1)NC(CN2N=CC=N2)C(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1154813

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃FO₂

Molecular Weight:
244.27

Synonyms:
None

SMILES:
O=C(O)CC=1C=CC(C=2C=CC=CC2)=C(F)C1C

Tpsa:
37.3

Logp:
3.42822

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3