CS-0190532

2,4-Dibromo-5-chloroaniline

Manufacturer: ChemScene

CAS Number: 89379-50-0

Select a Size

Pack Size SKU Availability Price
1g CS-0190532-1g In Stock ₹ 39,528.72

CS-0190532 - 1g

₹ 39,528.72

In Stock

Quantity

1

Base Price: ₹ 39,528.72

GST (18%): ₹ 7,115.17

Total Price: ₹ 46,643.89

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄Br₂ClN

Molecular Weight

285.36

Synonyms

Benzenamine, 2,4-dibromo-5-chloro

SMILES

NC1=CC(Cl)=C(Br)C=C1Br

Tpsa

26.02

Logp

3.4472

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR021PVG
2,4-Dibromo-5-chloroaniline
Aaron Chemicals LLC ₹ 52,191.60 - ₹ 1,56,574.80

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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-0190532

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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:
C₆H₄Br₂ClN

Molecular Weight:
285.36

Synonyms:
Benzenamine, 2,4-dibromo-5-chloro

SMILES:
NC1=CC(Cl)=C(Br)C=C1Br

Tpsa:
26.02

Logp:
3.4472

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0190533

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅BrO

Molecular Weight:
279.17

Synonyms:
2-BroMo-6-(2-Methylpropoxy)naphthalene

SMILES:
CC(C)COC1=CC2=CC=C(C=C2C=C1)Br

Tpsa:
9.23

Logp:
4.6371

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0190534

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FIO₃

Molecular Weight:
322.07

Synonyms:
None

SMILES:
O=CC1=CC(I)=CC(C2OCCO2)=C1F

Tpsa:
35.53

Logp:
2.2882

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0190535

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO

Molecular Weight:
227.10

Synonyms:
None

SMILES:
OC1=CC=C(C2CCC2)C=C1Br

Tpsa:
20.23

Logp:
3.4222

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1