CS-0157220

3-Bromo-2-(trifluoromethyl)aniline

Manufacturer: ChemScene

CAS Number: 244246-71-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0157220-100mg In Stock ₹ 6,245.88
250mg CS-0157220-250mg In Stock ₹ 7,871.52
1g CS-0157220-1g In Stock ₹ 16,085.28
5g CS-0157220-5g In Stock ₹ 49,624.80

CS-0157220 - 100mg

₹ 6,245.88

In Stock

Quantity

1

Base Price: ₹ 6,245.88

GST (18%): ₹ 1,124.258

Total Price: ₹ 7,370.138

Purity

95%

MDL No

MFCD13194482

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅BrF₃N

Molecular Weight

240.02

Synonyms

3-Bromo-2-trifluoromethylaniline

SMILES

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

Tpsa

26.02

Logp

3.0501

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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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-H320-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-0157220

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Purity:
95%

MDL No:
MFCD13194482

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₅BrF₃N

Molecular Weight:
240.02

Synonyms:
3-Bromo-2-trifluoromethylaniline

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

Tpsa:
26.02

Logp:
3.0501

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0157221

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₃ClFI

Molecular Weight:
256.44

Synonyms:
2-Chloro-3-fluoroiodobenzene

SMILES:
C1=CC(=C(C(=C1)I)Cl)F

Tpsa:
0

Logp:
3.0837

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0157222

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₆F₂N₂

Molecular Weight:
144.12

Synonyms:
2,6-Difluorophenylhydrazine

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

Tpsa:
38.05

Logp:
1.2504

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0157223

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Purity:
98%

MDL No:
MFCD12923270

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₈FNO

Molecular Weight:
141.14

Synonyms:
Benzenemethanol, 2-amino-3-fluoro- (9CI)

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

Tpsa:
46.25

Logp:
0.9002

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1