CS-0680105

α-[(Dimethylamino)methylene]-4-methoxy-β-oxobenzenepropanenitrile

Manufacturer: ChemScene

CAS Number: 96219-74-8

Select a Size

Pack Size SKU Availability Price
5g CS-0680105-5g In Stock ₹ 2,03,205.00

CS-0680105 - 5g

₹ 2,03,205.00

In Stock

Quantity

1

Base Price: ₹ 2,03,205.00

GST (18%): ₹ 36,576.90

Total Price: ₹ 2,39,781.90

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄N₂O₂

Molecular Weight

230.26

Synonyms

None

SMILES

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

Tpsa

53.33

Logp

1.84698

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI65255
96219-74-8 | 2-[(Dimethylamino)methylene]-3-(4-methoxyphenyl)-3-oxo-propanenitrile
A2B Chem ₹ 39,956.52 - ₹ 85,132.20

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-0680105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₂

Molecular Weight:
230.26

Synonyms:
None

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

Tpsa:
53.33

Logp:
1.84698

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0680106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClF₃NS

Molecular Weight:
229.65

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C(F)(F)F)S)N.Cl

Tpsa:
26.02

Logp:
2.9981

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0680107

--


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