CS-0560388

(αE)-α-[(Dimethylamino)methylene]-β-oxobenzenepropanenitrile

Manufacturer: ChemScene

CAS Number: 174652-94-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0560388-100mg In Stock ₹ 97,110.60

CS-0560388 - 100mg

₹ 97,110.60

In Stock

Quantity

1

Base Price: ₹ 97,110.60

GST (18%): ₹ 17,479.908

Total Price: ₹ 1,14,590.508

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂O

Molecular Weight

200.24

Synonyms

(E)-2-benzoyl-3-(dimethylamino)acrylonitrile

SMILES

N#C/C(C(C1=CC=CC=C1)=O)=C\N(C)C

Tpsa

44.1

Logp

1.83838

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI75357
174652-94-9 | (2E)-2-[(E)-benzoyl]-3-(dimethylamino)prop-2-enenitrile
A2B Chem ₹ 15,914.16 - ₹ 53,475.00

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

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Img

ChemScene

CS-0560388

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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:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
(E)-2-benzoyl-3-(dimethylamino)acrylonitrile

SMILES:
N#C/C(C(C1=CC=CC=C1)=O)=C\N(C)C

Tpsa:
44.1

Logp:
1.83838

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0560389

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O₄

Molecular Weight:
246.65

Synonyms:
H-ALA-ONP HYDROCHLORIDE

SMILES:
C[C@@H](C(=O)OC1=CC=C(C=C1)[N+](=O)[O-])N.Cl

Tpsa:
95.46

Logp:
1.2692

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0560390

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O₂

Molecular Weight:
179.18

Synonyms:
1-Acetyl-2-picolinoylhydrazine

SMILES:
O=C(NNC(C)=O)C1=NC=CC=C1

Tpsa:
71.09

Logp:
-0.1375

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0560391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂S

Molecular Weight:
200.26

Synonyms:
None

SMILES:
O=S(C1=CC=CN=C1)(NC(C)C)=O

Tpsa:
59.06

Logp:
0.7683

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3