CS-0448008

3,4-Dichloro-5-(trifluoromethoxy)benzamide

Manufacturer: ChemScene

CAS Number: 1706435-10-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0448008-250mg In Stock ₹ 17,283.12
1g CS-0448008-1g In Stock ₹ 50,993.76

CS-0448008 - 250mg

₹ 17,283.12

In Stock

Quantity

1

Base Price: ₹ 17,283.12

GST (18%): ₹ 3,110.962

Total Price: ₹ 20,394.082

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄Cl₂F₃NO₂

Molecular Weight

274.02

Synonyms

None

SMILES

ClC1=C(Cl)C(OC(F)(F)F)=CC(C(N)=O)=C1

Tpsa

52.32

Logp

2.9909

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY00875
1706435-10-0 | 3,4-Dichloro-5-(trifluoromethoxy)benzamide
A2B Chem ₹ 19,678.80 - ₹ 50,309.28

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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-0448008

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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:
C₈H₄Cl₂F₃NO₂

Molecular Weight:
274.02

Synonyms:
None

SMILES:
ClC1=C(Cl)C(OC(F)(F)F)=CC(C(N)=O)=C1

Tpsa:
52.32

Logp:
2.9909

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0448009

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂Cl₂F₂O₂S

Molecular Weight:
247.05

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1F)Cl)F)S(=O)(=O)Cl

Tpsa:
34.14

Logp:
2.5457

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0448010

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O₂

Molecular Weight:
200.18

Synonyms:
2',3'-Difluoro-5'-methoxy-4'-methylacetophenone

SMILES:
CC1=C(C(=C(C=C1OC)C(=O)C)F)F

Tpsa:
26.3

Logp:
2.48442

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0448011

--


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:
COC1=CC(=C(C(=C1)N)Cl)C(F)(F)F

Tpsa:
35.25

Logp:
2.9496

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1