CS-0525064

2-Cyano-3-(dimethylamino)but-2-enamide

Manufacturer: ChemScene

CAS Number: 62321-92-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0525064-100mg In Stock ₹ 5,390.28
250mg CS-0525064-250mg In Stock ₹ 8,042.64

CS-0525064 - 100mg

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁N₃O

Molecular Weight

153.18

Synonyms

2-CYANO-3-(DIMETHYLAMINO)-2-BUTENAMIDE

SMILES

CC(N(C)C)=C(C#N)C(N)=O

Tpsa

70.12

Logp

-0.16912

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR003HSV
2-CYANO-3-(DIMETHYLAMINO)-2-BUTENAMIDE
Aaron Chemicals LLC ₹ 15,999.72
AB61939
62321-92-0 | 2-Cyano-3-(dimethylamino)-2-butenamide
A2B Chem ₹ 11,550.60 - ₹ 34,651.80

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0525064

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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:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
2-CYANO-3-(DIMETHYLAMINO)-2-BUTENAMIDE

SMILES:
CC(N(C)C)=C(C#N)C(N)=O

Tpsa:
70.12

Logp:
-0.16912

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0525065

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₈

Molecular Weight:
184.36

Synonyms:
None

SMILES:
CC(C)(C)C(C)CCCCCCC

Tpsa:
0

Logp:
5.0291

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0525066

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈O₂S

Molecular Weight:
168.21

Synonyms:
None

SMILES:
O=CC(S1)=CC2=C1CCOC2

Tpsa:
26.3

Logp:
1.6333

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0525067

--


Purity:
98%

MDL No:
MFCD09938849

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
None

SMILES:
O=C(NCC)C1=CC=CC(C#N)=C1

Tpsa:
52.89

Logp:
1.30798

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2