CS-0460913

3-Chloro-5-(trifluoromethyl)benzamide

Manufacturer: ChemScene

CAS Number: 886497-03-6

Select a Size

Pack Size SKU Availability Price
5g CS-0460913-5g In Stock ₹ 12,919.56

CS-0460913 - 5g

₹ 12,919.56

In Stock

Quantity

1

Base Price: ₹ 12,919.56

GST (18%): ₹ 2,325.521

Total Price: ₹ 15,245.081

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅ClF₃NO

Molecular Weight

223.58

Synonyms

None

SMILES

FC(F)(F)C1=CC(Cl)=CC(C(N)=O)=C1

Tpsa

43.09

Logp

2.4577

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH81616
886497-03-6 | 3-Chloro-5-(trifluoromethyl)benzamide
A2B Chem ₹ 8,812.68 - ₹ 28,748.16

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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-0460913

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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:
C₈H₅ClF₃NO

Molecular Weight:
223.58

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(Cl)=CC(C(N)=O)=C1

Tpsa:
43.09

Logp:
2.4577

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0460914

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrClFO

Molecular Weight:
253.50

Synonyms:
3-Chloro-5-fluoro-4-methoxybenzyl bromide

SMILES:
COC1=C(C=C(C=C1F)CBr)Cl

Tpsa:
9.23

Logp:
3.3826

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0460915

--


Purity:
98%

MDL No:
MFCD06798026

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₂O₂S

Molecular Weight:
206.21

Synonyms:
3,4-DIFLUOROBENZYLMETHYLSULFONE

SMILES:
CS(=O)(=O)CC1=CC(=C(C=C1)F)F

Tpsa:
34.14

Logp:
1.5094

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0460916

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₃O₂

Molecular Weight:
230.18

Synonyms:
Methyltrifluoromethylcinnamicacid

SMILES:
CC1=C(C=C(C=C1)/C=C/C(=O)O)C(F)(F)F

Tpsa:
37.3

Logp:
3.11162

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2