CS-0521910

2-Amino-4-bromo-3-(trifluoromethyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1805624-14-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0521910-250mg In Stock ₹ 13,689.60
1g CS-0521910-1g In Stock ₹ 40,213.20
5g CS-0521910-5g In Stock ₹ 1,19,698.44

CS-0521910 - 250mg

₹ 13,689.60

In Stock

Quantity

1

Base Price: ₹ 13,689.60

GST (18%): ₹ 2,464.128

Total Price: ₹ 16,153.728

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅BrF₃NO₂

Molecular Weight

284.03

Synonyms

None

SMILES

O=C(O)C1=CC=C(Br)C(C(F)(F)F)=C1N

Tpsa

63.32

Logp

2.7483

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX60658
1805624-14-9 | 2-Amino-4-bromo-3-(trifluoromethyl)benzoic acid
A2B Chem ₹ 1,06,778.88 - ₹ 6,99,281.88

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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+H312+H332-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-0521910

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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:
C₈H₅BrF₃NO₂

Molecular Weight:
284.03

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(Br)C(C(F)(F)F)=C1N

Tpsa:
63.32

Logp:
2.7483

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0521911

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₂N₂

Molecular Weight:
154.12

Synonyms:
None

SMILES:
N#CC1=CC(F)=C(F)C(N)=C1

Tpsa:
49.81

Logp:
1.41868

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0521912

--


Purity:
98%

MDL No:
MFCD28749710

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClN₂O₂

Molecular Weight:
182.56

Synonyms:
None

SMILES:
O=C(O)C1=CN=C(C#N)C=C1Cl

Tpsa:
73.98

Logp:
1.30488

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0521913

--


Purity:
98%

MDL No:
MFCD28752293

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃ClFNO₃

Molecular Weight:
191.54

Synonyms:
None

SMILES:
OC1=CC([N+]([O-])=O)=CC(Cl)=C1F

Tpsa:
63.37

Logp:
2.0929

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1