CS-0359160

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

Manufacturer: ChemScene

CAS Number: 5264-65-3

Select a Size

Pack Size SKU Availability Price
10g CS-0359160-10g In Stock ₹ 6,074.76

CS-0359160 - 10g

₹ 6,074.76

In Stock

Quantity

1

Base Price: ₹ 6,074.76

GST (18%): ₹ 1,093.457

Total Price: ₹ 7,168.217

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅ClN₂O₄

Molecular Weight

216.58

Synonyms

4-Chloro-3,5-dinitrotoluene

SMILES

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

Tpsa

86.28

Logp

2.46482

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG23325
5264-65-3 | 4-Chloro-3,5-dinitrotoluene
A2B Chem ₹ 5,048.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0359160

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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:
C₇H₅ClN₂O₄

Molecular Weight:
216.58

Synonyms:
4-Chloro-3,5-dinitrotoluene

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

Tpsa:
86.28

Logp:
2.46482

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0359161

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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:
C₁₅H₁₃ClF₃N₃O₂

Molecular Weight:
359.73

Synonyms:
N-(6-Chloro-4-trifluoromethyl-pyridin-2-yl)-N-[1-(2,5-dimethoxy-phenyl)-meth-(E)-ylidene]-hydrazine

SMILES:
COC1=CC=C(OC)C(C=NNC2=NC(Cl)=CC(C(F)(F)F)=C2)=C1

Tpsa:
55.74

Logp:
4.217

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0359162

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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:
C₁₄H₈ClN₃OS

Molecular Weight:
301.75

Synonyms:
None

SMILES:
N#CC1=C2C(C=C(C3=CC=CC=C3OC)S2)=NC(Cl)=N1

Tpsa:
58.8

Logp:
3.89198

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0359164

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO₃

Molecular Weight:
239.66

Synonyms:
2-Chloro-6-[(cyclopropylcarbonyl)amino]benzoic Acid

SMILES:
O=C(C1CC1)NC2=CC=CC(Cl)=C2C(O)=O

Tpsa:
66.4

Logp:
2.3867

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3