CS-0668788

3-Bromo-4-methyl-5-nitroaniline

Manufacturer: ChemScene

CAS Number: 62827-39-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0668788-250mg In Stock ₹ 19,079.88
1g CS-0668788-1g In Stock ₹ 47,656.92
5g CS-0668788-5g In Stock ₹ 1,42,200.72

CS-0668788 - 250mg

₹ 19,079.88

In Stock

Quantity

1

Base Price: ₹ 19,079.88

GST (18%): ₹ 3,434.378

Total Price: ₹ 22,514.258

Purity

98%

MDL No

MFCD01464017

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇BrN₂O₂

Molecular Weight

231.05

Synonyms

None

SMILES

CC1=C(C=C(C=C1Br)N)[N+](=O)[O-]

Tpsa

69.16

Logp

2.24792

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG73806
62827-39-8 | 3-Bromo-4-methyl-5-nitroaniline
A2B Chem ₹ 16,085.28 - ₹ 1,19,527.32

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

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Img

ChemScene

CS-0668788

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Purity:
98%

MDL No:
MFCD01464017

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrN₂O₂

Molecular Weight:
231.05

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1Br)N)[N+](=O)[O-]

Tpsa:
69.16

Logp:
2.24792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0668789

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇BrOS

Molecular Weight:
195.08

Synonyms:
None

SMILES:
C1CSCC(C1=O)Br

Tpsa:
17.07

Logp:
1.4559

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0668790

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Purity:
98%

MDL No:
MFCD26399725

Storage:
4°C

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

Molecular Formula:
C₇H₁₀BrNO₂

Molecular Weight:
220.06

Synonyms:
None

SMILES:
CC(=O)N1CCC(=O)C(C1)Br

Tpsa:
37.38

Logp:
0.5712

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0668791

--


Purity:
98%

MDL No:
MFCD18312831

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈F₂O

Molecular Weight:
206.19

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)F)C2=CC=C(C=C2)O)F

Tpsa:
20.23

Logp:
3.3374

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1