CS-0680107

α-[(Dimethylamino)methylene]-β-oxo-3-(trifluoromethyl)benzenepropanenitrile

Manufacturer: ChemScene

CAS Number: 96232-39-2

Select a Size

Pack Size SKU Availability Price
5g CS-0680107-5g In Stock ₹ 72,041.52

CS-0680107 - 5g

₹ 72,041.52

In Stock

Quantity

1

Base Price: ₹ 72,041.52

GST (18%): ₹ 12,967.474

Total Price: ₹ 85,008.994

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁F₃N₂O

Molecular Weight

268.23

Synonyms

None

SMILES

N#CC(=CN(C)C)C(=O)C1=CC=CC(=C1)C(F)(F)F

Tpsa

44.1

Logp

2.85718

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD16540
96232-39-2 | 3-(Dimethylamino)-2-(3-(trifluoromethyl)benzoyl)acrylonitrile
A2B Chem ₹ 41,838.84 - ₹ 74,009.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0680107

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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:
C₁₃H₁₁F₃N₂O

Molecular Weight:
268.23

Synonyms:
None

SMILES:
N#CC(=CN(C)C)C(=O)C1=CC=CC(=C1)C(F)(F)F

Tpsa:
44.1

Logp:
2.85718

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0680108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Br₂NO

Molecular Weight:
278.93

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)Br)C(=O)N)Br

Tpsa:
43.09

Logp:
2.3105

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0680109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂N₂O₄

Molecular Weight:
318.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C=C(C2=CC=CC=C21)C[C@@H](C(=O)OC)N

Tpsa:
83.55

Logp:
2.4673

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0680110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀Br₂O₂

Molecular Weight:
321.99

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=CC=C1C(Br)Br

Tpsa:
26.3

Logp:
3.6517

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3