CS-0364256

2-(1-Ethyl-3-methyl-1H-pyrazol-5-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 955403-36-8

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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

C₈H₁₁N₃

Molecular Weight

149.19

Synonyms

(2-ethyl-5-methyl-2H-pyrazol-3-yl)-acetonitrile

SMILES

CCN1C(=CC(=N1)C)CC#N

Tpsa

41.61

Logp

1.2775

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA42293
955403-36-8 | (1-ethyl-3-methyl-1H-pyrazol-5-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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0364256

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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:
C₈H₁₁N₃

Molecular Weight:
149.19

Synonyms:
(2-ethyl-5-methyl-2H-pyrazol-3-yl)-acetonitrile

SMILES:
CCN1C(=CC(=N1)C)CC#N

Tpsa:
41.61

Logp:
1.2775

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0364258

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₃

Molecular Weight:
228.29

Synonyms:
[1-(3-Methylbutyl)-3-oxopiperazin-2-yl]acetic acid

SMILES:
CC(CCN1CCNC(C1CC(O)=O)=O)C

Tpsa:
69.64

Logp:
0.3076

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0364259

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₄

Molecular Weight:
255.31

Synonyms:
None

SMILES:
COC1=C(OC)C(CNCCOCCO)=CC=C1

Tpsa:
59.95

Logp:
0.8023

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0364260

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅Cl₂NO₂

Molecular Weight:
264.15

Synonyms:
None

SMILES:
ClC1=C(Cl)C(CNCCOCCO)=CC=C1

Tpsa:
41.49

Logp:
2.0919

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7