CS-0606875

2-Chloro-N-(2-methyl-5-(trifluoromethyl)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 1506289-07-1

Select a Size

Pack Size SKU Availability Price
5g CS-0606875-5g In Stock ₹ 1,38,692.76

CS-0606875 - 5g

₹ 1,38,692.76

In Stock

Quantity

1

Base Price: ₹ 1,38,692.76

GST (18%): ₹ 24,964.697

Total Price: ₹ 1,63,657.457

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉ClF₃NO

Molecular Weight

251.63

Synonyms

None

SMILES

CC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CCl

Tpsa

29.1

Logp

3.19112

H Acceptors

1

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

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ChemScene

CS-0606875

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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:
C₁₀H₉ClF₃NO

Molecular Weight:
251.63

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CCl

Tpsa:
29.1

Logp:
3.19112

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0606878

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₃

Molecular Weight:
184.23

Synonyms:
None

SMILES:
C1CC(C1)(C2CCOCC2)C(=O)O

Tpsa:
46.53

Logp:
1.6679

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0606880

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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:
C₉H₁₇N₃O₂

Molecular Weight:
199.25

Synonyms:
None

SMILES:
CC(N1C(C(N)CCC1)=O)C(NC)=O

Tpsa:
75.43

Logp:
-0.9294

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0606881

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O

Molecular Weight:
198.31

Synonyms:
None

SMILES:
CC1CN(CCN1)CC2CCOCC2

Tpsa:
24.5

Logp:
0.7067

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2