CS-0453236

(E)-3-(dimethylamino)-2-(furan-2-carbonyl)acrylonitrile

Manufacturer: ChemScene

CAS Number: 52200-21-2

Select a Size

Pack Size SKU Availability Price
5g CS-0453236-5g In Stock ₹ 1,88,232.00

CS-0453236 - 5g

₹ 1,88,232.00

In Stock

Quantity

1

Base Price: ₹ 1,88,232.00

GST (18%): ₹ 33,881.76

Total Price: ₹ 2,22,113.76

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂O₂

Molecular Weight

190.20

Synonyms

3-(DIMETHYLAMINO)-2-(FURAN-2-CARBONYL)ACRYLONITRILE

SMILES

CN(C)/C=C(\C#N)/C(=O)C1=CC=CO1

Tpsa

57.24

Logp

1.43138

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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-0453236

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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:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
3-(DIMETHYLAMINO)-2-(FURAN-2-CARBONYL)ACRYLONITRILE

SMILES:
CN(C)/C=C(\C#N)/C(=O)C1=CC=CO1

Tpsa:
57.24

Logp:
1.43138

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0453237

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
2-Acetamidoacetophenone

SMILES:
CC(C1=CC=CC=C1NC(C)=O)=O

Tpsa:
46.17

Logp:
1.8476

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0453238

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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:
C₁₆H₁₇NO₂

Molecular Weight:
255.31

Synonyms:
(4aS,8aS)-2-Benzoyl-1,3,4,4a,5,8a-hexahydro-6(2H)-isoquinolinone

SMILES:
C1=CC=C(C=C1)C(=O)N2CC[C@H]3CC(=O)C=C[C@H]3C2

Tpsa:
37.38

Logp:
2.2939

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0453239

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆NO₂+

Molecular Weight:
146.21

Synonyms:
None

SMILES:
CC(=O)OCC[N+](C)(C)C

Tpsa:
26.3

Logp:
0.2557

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3