CS-0333768

3-Chloro-2-fluoro-6-(trifluoromethyl)benzamide

Manufacturer: ChemScene

CAS Number: 186517-42-0

Select a Size

Pack Size SKU Availability Price
1g CS-0333768-1g In Stock ₹ 15,657.48
5g CS-0333768-5g In Stock ₹ 54,159.48

CS-0333768 - 1g

₹ 15,657.48

In Stock

Quantity

1

Base Price: ₹ 15,657.48

GST (18%): ₹ 2,818.346

Total Price: ₹ 18,475.826

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄ClF₄NO

Molecular Weight

241.57

Synonyms

None

SMILES

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

Tpsa

43.09

Logp

2.5968

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD33650
186517-42-0 | 3-Chloro-2-fluoro-6-(trifluoromethyl)benzamide
A2B Chem ₹ 9,839.40 - ₹ 25,496.88

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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-0333768

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClF₄NO

Molecular Weight:
241.57

Synonyms:
None

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

Tpsa:
43.09

Logp:
2.5968

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0333769

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈O

Molecular Weight:
142.24

Synonyms:
2,4-Dimethyl-3-heptanone

SMILES:
CCCC(C)C(=O)C(C)C

Tpsa:
17.07

Logp:
2.6477

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0333770

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
3-methoxy-4-piperidin-1-yl-phenylamine

SMILES:
COC1=C(C=CC(=C1)N)N2CCCCC2

Tpsa:
38.49

Logp:
2.2677

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0333771

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃N₃O₅

Molecular Weight:
173.08

Synonyms:
None

SMILES:
C(C1=NON=C1[N+](=O)[O-])C(=O)O

Tpsa:
119.36

Logp:
-0.3951

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3