CS-0539918

4-Bromo-3-chloro-5-methylaniline

Manufacturer: ChemScene

CAS Number: 1253907-90-2

Select a Size

Pack Size SKU Availability Price
1g CS-0539918-1g In Stock ₹ 60,063.12

CS-0539918 - 1g

₹ 60,063.12

In Stock

Quantity

1

Base Price: ₹ 60,063.12

GST (18%): ₹ 10,811.362

Total Price: ₹ 70,874.482

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

None

SMILES

NC1=CC(C)=C(Br)C(Cl)=C1

Tpsa

26.02

Logp

2.99312

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-214-2944
eMolecules​ 4-Bromo-3-chloro-5-methylaniline | 1253907-90-2 | MFCD28130124 | 1g
eMolecules​ ₹ 26,448.31
AA30374
1253907-90-2 | Benzenamine, 4-bromo-3-chloro-5-methyl-
A2B Chem ₹ 9,497.16 - ₹ 2,94,754.20

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0539918

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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:
C₇H₇BrClN

Molecular Weight:
220.49

Synonyms:
None

SMILES:
NC1=CC(C)=C(Br)C(Cl)=C1

Tpsa:
26.02

Logp:
2.99312

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0539919

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂Br₄

Molecular Weight:
393.70

Synonyms:
1,2,3,4-Tetrabromo-benzene

SMILES:
C1=CC(=C(C(=C1Br)Br)Br)Br

Tpsa:
0

Logp:
4.7366

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0539920

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₆F₆N₂O₄

Molecular Weight:
380.20

Synonyms:
2,2'-Bis(trifluoromethyl)-4,4'-dinitrobiphenyl

SMILES:
FC(C1=CC([N+]([O-])=O)=CC=C1C2=CC=C([N+]([O-])=O)C=C2C(F)(F)F)(F)F

Tpsa:
86.28

Logp:
5.2076

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0539921

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂FIN₂O₂

Molecular Weight:
267.98

Synonyms:
None

SMILES:
O=[N+](C1=CN=C(F)C(I)=C1)[O-]

Tpsa:
56.03

Logp:
1.7335

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1