CS-0462777

2,3-Dibromo-5-methylaniline

Manufacturer: ChemScene

CAS Number: 96558-69-9

Select a Size

Pack Size SKU Availability Price
50g CS-0462777-50g In Stock ₹ 88,383.48

CS-0462777 - 50g

₹ 88,383.48

In Stock

Quantity

1

Base Price: ₹ 88,383.48

GST (18%): ₹ 15,909.026

Total Price: ₹ 1,04,292.506

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇Br₂N

Molecular Weight

264.95

Synonyms

5-Methyl-2,3-dibromobenzenamine

SMILES

CC1=CC(=C(C(=C1)N)Br)Br

Tpsa

26.02

Logp

3.10222

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX79537
96558-69-9 | 2,3-Dibromo-5-methylaniline
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0462777

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₇Br₂N

Molecular Weight:
264.95

Synonyms:
5-Methyl-2,3-dibromobenzenamine

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

Tpsa:
26.02

Logp:
3.10222

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0462778

--


Purity:
98%

MDL No:
MFCD12828032

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇Cl₂NO

Molecular Weight:
180.03

Synonyms:
4-Chloro-3-methoxypyridine

SMILES:
COC1=CN=CC=C1Cl.Cl

Tpsa:
22.12

Logp:
2.1654

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0462779

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Purity:
98%

MDL No:
MFCD09262078

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅ClN₂

Molecular Weight:
198.69

Synonyms:
1-(3-CHLOROPHENYL)-N1,N1-DIMETHYL-1,2-ETHANEDIAMINE

SMILES:
CN(C)C(CN)C1=CC(=CC=C1)Cl

Tpsa:
29.26

Logp:
1.9014

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0462780

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO

Molecular Weight:
182.65

Synonyms:
[2-(4-Chloro-phenyl)-cyclopropyl]-methanol

SMILES:
C1=C(C=CC(=C1)Cl)C2CC2CO

Tpsa:
20.23

Logp:
2.4358

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2