CS-0480057

5-Bromo-2-chloro-4-(trifluoromethyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 2089650-81-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0480057-250mg In Stock ₹ 25,839.12
1g CS-0480057-1g In Stock ₹ 63,143.28

CS-0480057 - 250mg

₹ 25,839.12

In Stock

Quantity

1

Base Price: ₹ 25,839.12

GST (18%): ₹ 4,651.042

Total Price: ₹ 30,490.162

Purity

98%

MDL No

MFCD30829181

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₃BrClF₃O₂

Molecular Weight

303.46

Synonyms

None

SMILES

OC(=O)C1C(Cl)=CC(C(F)(F)F)=C(Br)C=1

Tpsa

37.3

Logp

3.8195

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY09834
2089650-81-5 | 5-Bromo-2-chloro-4-(trifluoromethyl)benzoic acid
A2B Chem ₹ 10,609.44 - ₹ 64,854.48

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0480057

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Purity:
98%

MDL No:
MFCD30829181

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrClF₃O₂

Molecular Weight:
303.46

Synonyms:
None

SMILES:
OC(=O)C1C(Cl)=CC(C(F)(F)F)=C(Br)C=1

Tpsa:
37.3

Logp:
3.8195

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0480058

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₆BrF₂NO

Molecular Weight:
238.03

Synonyms:
5-Bromo-3-difluoromethyl-2-fluoro-4-methyl-pyridine

SMILES:
FC(F)C1=C(C)C(Br)=CNC1=O

Tpsa:
32.86

Logp:
2.38342

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0480059

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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:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
5-Amino-2-methyl-4-nitro-phenol

SMILES:
O=[N+]([O-])C1C(N)=CC(O)=C(C)C=1

Tpsa:
89.39

Logp:
1.19102

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0480060

--


Purity:
98%

MDL No:
MFCD25450701

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃NO₃

Molecular Weight:
221.13

Synonyms:
None

SMILES:
OC(=O)CC1C=NC(=CC=1)OC(F)(F)F

Tpsa:
59.42

Logp:
1.6073

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3