CS-0464251

3,4-Dichloro-5-(trifluoromethyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1706458-41-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0464251-250mg In Stock ₹ 12,662.88
1g CS-0464251-1g In Stock ₹ 37,304.16

CS-0464251 - 250mg

₹ 12,662.88

In Stock

Quantity

1

Base Price: ₹ 12,662.88

GST (18%): ₹ 2,279.318

Total Price: ₹ 14,942.198

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₃Cl₂F₃O₂

Molecular Weight

259.01

Synonyms

None

SMILES

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

Tpsa

37.3

Logp

3.7104

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY00853
1706458-41-4 | 3,4-Dichloro-5-(trifluoromethyl)benzoic acid
A2B Chem ₹ 15,144.12 - ₹ 38,587.56

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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

Show Difference

Img

ChemScene

CS-0464251

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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:
C₈H₃Cl₂F₃O₂

Molecular Weight:
259.01

Synonyms:
None

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

Tpsa:
37.3

Logp:
3.7104

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0464252

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClF₂O₃S

Molecular Weight:
242.63

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1F)S(=O)(=O)Cl)F

Tpsa:
43.37

Logp:
1.9009

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0464253

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClF₃NO

Molecular Weight:
225.60

Synonyms:
None

SMILES:
CC1=C(C=C(C(=C1)OC(F)(F)F)Cl)N

Tpsa:
35.25

Logp:
3.12922

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0464254

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄F₈N₂O₄

Molecular Weight:
390.23

Synonyms:
None

SMILES:
C1CN(CC1(F)F)C2CNC2.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O

Tpsa:
89.87

Logp:
1.5658

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1