CS-1035163

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

Manufacturer: ChemScene

CAS Number: 1855889-74-5

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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

C₇H₈N₄O₂

Molecular Weight

180.16

Synonyms

None

SMILES

N#CCC1=CC(=NN1CC)N(=O)=O

Tpsa

84.75

Logp

0.87728

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX31496
1855889-74-5 | (2-ETHYL-5-NITRO-2H-PYRAZOL-3-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-1035163

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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:
C₇H₈N₄O₂

Molecular Weight:
180.16

Synonyms:
None

SMILES:
N#CCC1=CC(=NN1CC)N(=O)=O

Tpsa:
84.75

Logp:
0.87728

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1035164

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇IN₂O₂

Molecular Weight:
266.04

Synonyms:
None

SMILES:
O=C(O)CCN1N=CC=C1I

Tpsa:
55.12

Logp:
0.9624

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1035165

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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:
C₁₂H₁₇F₃N₂O₂

Molecular Weight:
278.27

Synonyms:
None

SMILES:
O=C(OCC)CCCN1N=C(C=C1CC)C(F)(F)F

Tpsa:
44.12

Logp:
2.8076

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1035166

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O

Molecular Weight:
140.18

Synonyms:
None

SMILES:
OCC1=C(C=NN1CC)C

Tpsa:
38.05

Logp:
0.70372

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2