CS-0157248

2-Bromo-6-(trifluoromethyl)aniline

Manufacturer: ChemScene

CAS Number: 58458-13-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0157248-250mg In Stock ₹ 1,796.76
1g CS-0157248-1g In Stock ₹ 6,844.80
5g CS-0157248-5g In Stock ₹ 33,796.20

CS-0157248 - 250mg

₹ 1,796.76

In Stock

Quantity

1

Base Price: ₹ 1,796.76

GST (18%): ₹ 323.417

Total Price: ₹ 2,120.177

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅BrF₃N

Molecular Weight

240.02

Synonyms

None

SMILES

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

Tpsa

26.02

Logp

3.0501

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG71584
58458-13-2 | 2-Amino-3-bromobenzotrifluoride
A2B Chem ₹ 1,283.40 - ₹ 4,791.36

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0157248

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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:
C₇H₅BrF₃N

Molecular Weight:
240.02

Synonyms:
None

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

Tpsa:
26.02

Logp:
3.0501

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0157250

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrF₆

Molecular Weight:
293.00

Synonyms:
None

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

Tpsa:
0

Logp:
4.4867

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0157251

--


Purity:
95%

MDL No:
MFCD11656174

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₅BBr₂O₂

Molecular Weight:
279.72

Synonyms:
2,6-DIBROMOPHENYLBORONIC ACID

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

Tpsa:
40.46

Logp:
0.8914

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0157252

--


Purity:
98%

MDL No:
MFCD09880172

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
2-Amino-3-nitrobenzyl Alcohol

SMILES:
C1=CC(=C(C(=C1)[N+](=O)[O-])N)CO

Tpsa:
89.39

Logp:
0.6693

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2