CS-0777784

α-[(Dimethylamino)methylene]-2,4-difluoro-β-oxobenzenepropanenitrile

Manufacturer: ChemScene

CAS Number: 138716-60-6

Select a Size

Pack Size SKU Availability Price
10g CS-0777784-10g In Stock ₹ 1,09,687.92
25g CS-0777784-25g In Stock ₹ 1,64,446.32

CS-0777784 - 10g

₹ 1,09,687.92

In Stock

Quantity

1

Base Price: ₹ 1,09,687.92

GST (18%): ₹ 19,743.826

Total Price: ₹ 1,29,431.746

Purity

98%

MDL No

MFCD32011712

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀F₂N₂O

Molecular Weight

236.22

Synonyms

None

SMILES

N#CC(=CN(C)C)C(=O)C1=CC=C(F)C=C1F

Tpsa

44.1

Logp

2.11658

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA58687
138716-60-6 | 2-(2,4-Difluorobenzoyl)-3-(dimethylamino)acrylonitrile
A2B Chem ₹ 41,838.84 - ₹ 74,009.40

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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

Show Difference

Img

ChemScene

CS-0777784

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Purity:
98%

MDL No:
MFCD32011712

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀F₂N₂O

Molecular Weight:
236.22

Synonyms:
None

SMILES:
N#CC(=CN(C)C)C(=O)C1=CC=C(F)C=C1F

Tpsa:
44.1

Logp:
2.11658

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0777785

--


Purity:
98%

MDL No:
MFCD28252212

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉N

Molecular Weight:
141.25

Synonyms:
None

SMILES:
C[C@@H](C1CCCCC1)NC

Tpsa:
12.03

Logp:
2.1746

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0777786

--


Purity:
98%

MDL No:
MFCD22193888

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrClN₂S

Molecular Weight:
263.54

Synonyms:
None

SMILES:
C1=CC(=C2C(=C1Cl)NC(=S)N2)Br

Tpsa:
31.58

Logp:
3.64139

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0777787

--


Purity:
98%

MDL No:
MFCD24118719

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClIN₃S

Molecular Weight:
337.57

Synonyms:
None

SMILES:
C1=CC(=C(C=C1I)Cl)C2=NN=C(S2)N

Tpsa:
51.8

Logp:
3.0453

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1