CS-W008307

2-Bromo-4-(trifluoromethyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 328-89-2

Select a Size

Pack Size SKU Availability Price
1g CS-W008307-1g In Stock ₹ 1,711.20
5g CS-W008307-5g In Stock ₹ 5,561.40
10g CS-W008307-10g In Stock ₹ 8,641.56
25g CS-W008307-25g In Stock ₹ 17,283.12

CS-W008307 - 1g

₹ 1,711.20

In Stock

Quantity

1

Base Price: ₹ 1,711.20

GST (18%): ₹ 308.016

Total Price: ₹ 2,019.216

Purity

98%

MDL No

MFCD07368837

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄BrF₃O₂

Molecular Weight

269.02

Synonyms

Benzoic acid,2-broMo-4-(trifluoroMethyl)-

SMILES

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

Tpsa

37.3

Logp

3.1661

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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-W008307

--


Purity:
98%

MDL No:
MFCD07368837

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₄BrF₃O₂

Molecular Weight:
269.02

Synonyms:
Benzoic acid,2-broMo-4-(trifluoroMethyl)-

SMILES:
C1=CC(=CC(=C1C(=O)O)Br)C(F)(F)F

Tpsa:
37.3

Logp:
3.1661

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W008308

--


Purity:
98%

MDL No:
MFCD00065937

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
O-Benzyl-L-serine

SMILES:
O=C(O)[C@@H](N)COCC1=CC=CC=C1

Tpsa:
72.55

Logp:
0.6151

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-W008309

--


Purity:
96%

MDL No:
MFCD00203480

Storage:
4°C

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

Molecular Formula:
C₇H₄ClNO₂S

Molecular Weight:
201.63

Synonyms:
3-Cyanobenzenesulfonyl chloride

SMILES:
O=S(C1=CC=CC(C#N)=C1)(Cl)=O

Tpsa:
57.93

Logp:
1.48578

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W008310

--


Purity:
95%

MDL No:
MFCD00137847

Storage:
4°C

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

Molecular Formula:
C₆H₅Cl₂N

Molecular Weight:
162.02

Synonyms:
pyridine, 2,6-dichloro-3-methyl-

SMILES:
CC1=CC=C(Cl)N=C1Cl

Tpsa:
12.89

Logp:
2.69682

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0