CS-0279452

2-(3-Methyl-2-nitrophenyl)acetonitrile

Manufacturer: ChemScene

CAS Number: 91192-25-5

Select a Size

Pack Size SKU Availability Price
1g CS-0279452-1g In Stock ₹ 28,919.28
5g CS-0279452-5g In Stock ₹ 91,206.96

CS-0279452 - 1g

₹ 28,919.28

In Stock

Quantity

1

Base Price: ₹ 28,919.28

GST (18%): ₹ 5,205.47

Total Price: ₹ 34,124.75

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₂O₂

Molecular Weight

176.17

Synonyms

Benzeneacetonitrile,3-methyl-2-nitro

SMILES

CC1=C(C(=CC=C1)CC#N)[N+](=O)[O-]

Tpsa

66.93

Logp

1.9693

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI61032
91192-25-5 | 2-(3-Methyl-2-nitrophenyl)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-0279452

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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:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
Benzeneacetonitrile,3-methyl-2-nitro

SMILES:
CC1=C(C(=CC=C1)CC#N)[N+](=O)[O-]

Tpsa:
66.93

Logp:
1.9693

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0279453

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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:
C₈H₉ClN₂

Molecular Weight:
168.62

Synonyms:
2-Chloro-6-methyl-benzamidine

SMILES:
CC1=C(C(=CC=C1)Cl)C(=N)N

Tpsa:
49.87

Logp:
1.93249

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0279454

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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:
C₉H₆ClF₃O

Molecular Weight:
222.59

Synonyms:
1-(2-Chloro-6-methylphenyl)-2,2,2-trifluoroethanone

SMILES:
CC1=C(C(=CC=C1)Cl)C(=O)C(F)(F)F

Tpsa:
17.07

Logp:
3.39342

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0279455

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClN₂O₃

Molecular Weight:
278.69

Synonyms:
Benzenamine, 3-(2-chloro-6-methylphenoxy)-5-nitro

SMILES:
CC1=C(C(=CC=C1)Cl)OC2=CC(=CC(=C2)[N+](=O)[O-])N

Tpsa:
78.39

Logp:
3.93112

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3