CS-0521870

5-Chloro-4-fluoro-2-(trifluoromethyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1805222-16-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0521870-250mg In Stock ₹ 13,347.36
1g CS-0521870-1g In Stock ₹ 39,870.96
5g CS-0521870-5g In Stock ₹ 1,19,356.20

CS-0521870 - 250mg

₹ 13,347.36

In Stock

Quantity

1

Base Price: ₹ 13,347.36

GST (18%): ₹ 2,402.525

Total Price: ₹ 15,749.885

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₃ClF₄O₂

Molecular Weight

242.55

Synonyms

None

SMILES

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

Tpsa

37.3

Logp

3.1961

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BI68778
1805222-16-5 | 5-Chloro-4-fluoro-2-(trifluoromethyl)benzoic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0521870

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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:
C₈H₃ClF₄O₂

Molecular Weight:
242.55

Synonyms:
None

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

Tpsa:
37.3

Logp:
3.1961

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0521871

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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:
C₇H₄BrClF₂

Molecular Weight:
241.46

Synonyms:
None

SMILES:
FC1=C(F)C(Cl)=CC(CBr)=C1

Tpsa:
0

Logp:
3.5131

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0521872

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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:
C₉H₈ClFO₂

Molecular Weight:
202.61

Synonyms:
4-Chloro-2-fluoro-5-methylphenylacetic acid

SMILES:
O=C(O)CC1=CC(C)=C(Cl)C=C1F

Tpsa:
37.3

Logp:
2.41462

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0521873

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Purity:
98%

MDL No:
MFCD28753341

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClF₃INO

Molecular Weight:
337.47

Synonyms:
None

SMILES:
NC1=C(I)C=C(OC(F)(F)F)C=C1Cl

Tpsa:
35.25

Logp:
3.4254

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1