CS-1149617

2-(3-Chloro-2-nitrophenyl)acetonitrile

Manufacturer: ChemScene

CAS Number: 77158-79-3

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅ClN₂O₂

Molecular Weight

196.59

Synonyms

None

SMILES

N#CCC=1C=CC=C(Cl)C1N(=O)=O

Tpsa

66.93

Logp

2.31428

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC40196
77158-79-3 | Benzeneacetonitrile, 3-chloro-2-nitro-
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-1149617

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClN₂O₂

Molecular Weight:
196.59

Synonyms:
None

SMILES:
N#CCC=1C=CC=C(Cl)C1N(=O)=O

Tpsa:
66.93

Logp:
2.31428

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1149618

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₅Cl₃N₄

Molecular Weight:
299.54

Synonyms:
None

SMILES:
ClC=1N=C(Cl)C=2C=NN(C3=CC=C(Cl)C=C3)C2N1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1149619

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₈NO₄P

Molecular Weight:
153.07

Synonyms:
None

SMILES:
O=C(O)C(N)CP(=O)O

Tpsa:
100.62

Logp:
-1.1347

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1149620

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
None

SMILES:
[C@H](CC)(N)C=1C=CC(OC)=NC1

Tpsa:
48.14

Logp:
1.5

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3