CS-0680196

4-Amino-3-bromo-5-(trifluoromethyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 97776-05-1

Select a Size

Pack Size SKU Availability Price
1g CS-0680196-1g In Stock ₹ 32,170.56
2.5g CS-0680196-2.5g In Stock ₹ 63,314.40

CS-0680196 - 1g

₹ 32,170.56

In Stock

Quantity

1

Base Price: ₹ 32,170.56

GST (18%): ₹ 5,790.701

Total Price: ₹ 37,961.261

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

C1=C(C=C(C(=C1C(F)(F)F)N)Br)C(=O)O

Tpsa

63.32

Logp

2.7483

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC76795
97776-05-1 | 4-Amino-3-bromo-5-(trifluoromethyl)benzoic acid
A2B Chem --

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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-0680196

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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:
C1=C(C=C(C(=C1C(F)(F)F)N)Br)C(=O)O

Tpsa:
63.32

Logp:
2.7483

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0680197

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FNO₄S

Molecular Weight:
273.28

Synonyms:
None

SMILES:
C1C[C@H](N(C1)S(=O)(=O)C2=CC=C(C=C2)F)C(=O)O

Tpsa:
74.68

Logp:
1.0634

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0680198

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrO₂

Molecular Weight:
241.08

Synonyms:
None

SMILES:
C1C(CC2=C1C=CC(=C2)Br)C(=O)O

Tpsa:
37.3

Logp:
2.2485

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0680199

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
CCOC(=O)C1CCC2=C(C1)C=CC(=C2)N

Tpsa:
52.32

Logp:
1.9368

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2