CS-0452946

3-Bromo-N,2-dimethylaniline

Manufacturer: ChemScene

CAS Number: 1187928-43-3

Select a Size

Pack Size SKU Availability Price
1g CS-0452946-1g In Stock ₹ 81,282.00
5g CS-0452946-5g In Stock ₹ 1,62,136.20

CS-0452946 - 1g

₹ 81,282.00

In Stock

Quantity

1

Base Price: ₹ 81,282.00

GST (18%): ₹ 14,630.76

Total Price: ₹ 95,912.76

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀BrN

Molecular Weight

200.08

Synonyms

(3-Bromo-2-methyl-phenyl)-methyl-amine

SMILES

CC1=C(C=CC=C1NC)Br

Tpsa

12.03

Logp

2.79922

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX15447
1187928-43-3 | (3-Bromo-2-methyl-phenyl)-methyl-amine
A2B Chem ₹ 13,946.28 - ₹ 18,737.64

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0452946

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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:
C₈H₁₀BrN

Molecular Weight:
200.08

Synonyms:
(3-Bromo-2-methyl-phenyl)-methyl-amine

SMILES:
CC1=C(C=CC=C1NC)Br

Tpsa:
12.03

Logp:
2.79922

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0452947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrClN

Molecular Weight:
220.49

Synonyms:
(3-Bromo-5-chloro-phenyl)-methyl-amine

SMILES:
CNC1=CC(=CC(=C1)Cl)Br

Tpsa:
12.03

Logp:
3.1442

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0452948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂O₄

Molecular Weight:
256.64

Synonyms:
1-(4-Chloro-2-nitrophenyl)-3-carboxyazetidine

SMILES:
C1=CC(=C(C=C1Cl)[N+](=O)[O-])N2CC(C2)C(=O)O

Tpsa:
83.68

Logp:
1.769

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0452949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂O₂

Molecular Weight:
200.62

Synonyms:
6-Nitro-2,3-dihydro-1H-indole hydrochloride

SMILES:
C1=CC(=CC2=C1CCN2)[N+](=O)[O-].Cl

Tpsa:
55.17

Logp:
1.9846

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1