CS-0602942

N-allyl-2,2-dichloro-N-(3-(trifluoromethyl)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 61219-95-2

Select a Size

Pack Size SKU Availability Price
5g CS-0602942-5g In Stock ₹ 1,23,634.20

CS-0602942 - 5g

₹ 1,23,634.20

In Stock

Quantity

1

Base Price: ₹ 1,23,634.20

GST (18%): ₹ 22,254.156

Total Price: ₹ 1,45,888.356

Purity

98%

MDL No

MFCD09025817

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀Cl₂F₃NO

Molecular Weight

312.12

Synonyms

None

SMILES

C=CCN(C1=CC=CC(=C1)C(F)(F)F)C(=O)C(Cl)Cl

Tpsa

20.31

Logp

4.0281

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI53635
61219-95-2 | Acetamide, 2,2-dichloro-N-2-propenyl-N-[3-(trifluoromethyl)phenyl]-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07,GHS08,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H315-H319-H335-H372-H410

Precautionary Statements

P260-P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P330-P362+P364-P391-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0602942

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Purity:
98%

MDL No:
MFCD09025817

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀Cl₂F₃NO

Molecular Weight:
312.12

Synonyms:
None

SMILES:
C=CCN(C1=CC=CC(=C1)C(F)(F)F)C(=O)C(Cl)Cl

Tpsa:
20.31

Logp:
4.0281

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0602943

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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:
C₁₆H₁₄FNO

Molecular Weight:
255.29

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CNC(=O)/C=C/C2=CC=C(C=C2)F

Tpsa:
29.1

Logp:
3.1553

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0602944

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Purity:
98%

MDL No:
MFCD21604782

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BrN₂

Molecular Weight:
229.12

Synonyms:
None

SMILES:
CCN(CC)C1=C(C=NC=C1)Br

Tpsa:
16.13

Logp:
2.6903

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0602945

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Purity:
98%

MDL No:
MFCD22576330

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N₃O

Molecular Weight:
253.30

Synonyms:
None

SMILES:
CN(C)C1=CC=C(C=C1)C2=CC3=C(NC(=O)C3)N=C2

Tpsa:
45.23

Logp:
2.3092

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2