CS-1141228

2-(1-Methyl-3-(pyridin-4-yl)-1H-pyrazol-5-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 2097958-09-1

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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

C₁₁H₁₀N₄

Molecular Weight

198.23

Synonyms

None

SMILES

N#CCC1=CC(=NN1C)C=2C=CN=CC2

Tpsa

54.5

Logp

1.54818

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV04203
2097958-09-1 | 2-(1-methyl-3-(pyridin-4-yl)-1H-pyrazol-5-yl)acetonitrile
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

Show Difference

Img

ChemScene

CS-1141228

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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:
C₁₁H₁₀N₄

Molecular Weight:
198.23

Synonyms:
None

SMILES:
N#CCC1=CC(=NN1C)C=2C=CN=CC2

Tpsa:
54.5

Logp:
1.54818

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1141229

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂S

Molecular Weight:
208.24

Synonyms:
None

SMILES:
O=C(O)C1=CC(=NN1C)C2=CSC=C2

Tpsa:
55.12

Logp:
1.8468

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1141232

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O₂

Molecular Weight:
250.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(C=C1)CCNC

Tpsa:
50.36

Logp:
2.7955

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1141233

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.24

Synonyms:
None

SMILES:
OC(C1=NC=CC=C1C(C)C)C

Tpsa:
33.12

Logp:
2.2583

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2