CS-0153545

1-Chloro-2-methyl-3,5-dinitrobenzene

Manufacturer: ChemScene

CAS Number: 96-90-2

Select a Size

Pack Size SKU Availability Price
1g CS-0153545-1g In Stock ₹ 5,818.08
5g CS-0153545-5g In Stock ₹ 24,641.28

CS-0153545 - 1g

₹ 5,818.08

In Stock

Quantity

1

Base Price: ₹ 5,818.08

GST (18%): ₹ 1,047.254

Total Price: ₹ 6,865.334

Purity

98%

MDL No

MFCD00456399

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅ClN₂O₄

Molecular Weight

216.58

Synonyms

2-CHLORO-4,6-DINITROTOLUENE

SMILES

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

Tpsa

86.28

Logp

2.46482

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC70043
96-90-2 | 1-Chloro-2-methyl-3,5-dinitrobenzene
A2B Chem ₹ 7,187.04 - ₹ 1,20,040.68

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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-0153545

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Purity:
98%

MDL No:
MFCD00456399

Storage:
4°C

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

Molecular Formula:
C₇H₅ClN₂O₄

Molecular Weight:
216.58

Synonyms:
2-CHLORO-4,6-DINITROTOLUENE

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

Tpsa:
86.28

Logp:
2.46482

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0153546

--


Purity:
97%

MDL No:
MFCD11617781

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClS

Molecular Weight:
172.68

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)SC)Cl

Tpsa:
0

Logp:
3.37032

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0153547

--


Purity:
97%

MDL No:
MFCD14585007

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FO₂S

Molecular Weight:
188.22

Synonyms:
2-Fluoro-4-(methylsulfonyl)

SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)C)F

Tpsa:
34.14

Logp:
1.53762

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0153548

--


Purity:
95%

MDL No:
MFCD00100651

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₃

Molecular Weight:
243.26

Synonyms:
benzyl 3-Nitro-p-tolyl Ether

SMILES:
CC1=C(C=C(C=C1)OCC2=CC=CC=C2)[N+](=O)[O-]

Tpsa:
52.37

Logp:
3.48222

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4