CS-0758176

2-Amino-3-Bromo-5-(trifluoromethyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1434631-44-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0758176-100mg In Stock ₹ 5,390.28
250mg CS-0758176-250mg In Stock ₹ 8,898.24
1g CS-0758176-1g In Stock ₹ 23,272.32
5g CS-0758176-5g In Stock ₹ 80,255.28

CS-0758176 - 100mg

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

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

NC1=C(Br)C=C(C=C1C(O)=O)C(F)(F)F

Tpsa

63.32

Logp

2.7483

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01JZ31
2-Amino-3-bromo-5-trifluoromethyl-benzoic acid
Aaron Chemicals LLC ₹ 4,876.92 - ₹ 77,260.68
BA10449
1434631-44-3 | 2-Amino-3-bromo-5-(trifluoromethyl)benzoic acid
A2B Chem ₹ 5,048.04 - ₹ 80,768.64

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

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Show Difference

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ChemScene

CS-0758176

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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:
NC1=C(Br)C=C(C=C1C(O)=O)C(F)(F)F

Tpsa:
63.32

Logp:
2.7483

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0758177

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrO₂

Molecular Weight:
203.03

Synonyms:
None

SMILES:
CC1=CC(Br)=C(O)C(O)=C1

Tpsa:
40.46

Logp:
2.16872

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0758178

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
None

SMILES:
CC(=O)C1=CC=C2N=C(C)NC2=C1

Tpsa:
45.75

Logp:
2.07392

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0758179

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂O

Molecular Weight:
182.61

Synonyms:
None

SMILES:
CN1C(=O)NC2=CC=C(Cl)C=C12

Tpsa:
37.79

Logp:
1.52

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0