CS-0726604

4-Chloro-2-methyl-5-nitroaniline

Manufacturer: ChemScene

CAS Number: 34648-99-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0726604-100mg In Stock ₹ 9,411.60
250mg CS-0726604-250mg In Stock ₹ 15,400.80
1g CS-0726604-1g In Stock ₹ 41,325.48

CS-0726604 - 100mg

₹ 9,411.60

In Stock

Quantity

1

Base Price: ₹ 9,411.60

GST (18%): ₹ 1,694.088

Total Price: ₹ 11,105.688

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇ClN₂O₂

Molecular Weight

186.60

Synonyms

None

SMILES

CC1=CC(Cl)=C(C=C1N)[N+]([O-])=O

Tpsa

69.16

Logp

2.13882

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF73151
34648-99-2 | 4-Chloro-2-methyl-5-nitroaniline
A2B Chem ₹ 14,374.08 - ₹ 58,523.04

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SAFETY INFORMATION

Pictograms

GHS06,GHS08,GHS09

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H302-H312-H315-H319-H332-H335-H373-H411

Precautionary Statements

P260-P264-P270-P271-P273-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P391-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0726604

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₂O₂

Molecular Weight:
186.60

Synonyms:
None

SMILES:
CC1=CC(Cl)=C(C=C1N)[N+]([O-])=O

Tpsa:
69.16

Logp:
2.13882

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0726605

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₂

Molecular Weight:
138.16

Synonyms:
None

SMILES:
COCOC1=CC=CC=C1

Tpsa:
18.46

Logp:
1.6693

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0726607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
None

SMILES:
CCC1=C(C=O)C=CC(OC)=C1

Tpsa:
26.3

Logp:
2.0701

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0726609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉IO

Molecular Weight:
248.06

Synonyms:
None

SMILES:
CCOC1=CC=CC=C1I

Tpsa:
9.23

Logp:
2.6899

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2