CS-1089892

Ethyl 3-cyano-2-hydroxy-3-(thiophen-2-yl)acrylate

Manufacturer: ChemScene

CAS Number: 400081-13-2

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NO₃S

Molecular Weight

223.25

Synonyms

None

SMILES

N#CC(=C(O)C(=O)OCC)C=1SC=CC1

Tpsa

70.32

Logp

2.10388

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI72586
400081-13-2 | ethyl (2Z)-3-cyano-2-hydroxy-3-(thiophen-2-yl)prop-2-enoate
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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-1089892

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₃S

Molecular Weight:
223.25

Synonyms:
None

SMILES:
N#CC(=C(O)C(=O)OCC)C=1SC=CC1

Tpsa:
70.32

Logp:
2.10388

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1089898

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇ClF₃N₃O

Molecular Weight:
229.59

Synonyms:
None

SMILES:
FC(C1=NC(C2CNC2)=NO1)(F)F.Cl

Tpsa:
50.95

Logp:
1.197

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1089904

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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:
C₈H₁₁NO₃

Molecular Weight:
169.18

Synonyms:
None

SMILES:
O=C(C(C1)C(NC21CC2)=O)OC

Tpsa:
55.4

Logp:
-0.1719

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1089910

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₈N₂O₂

Molecular Weight:
318.37

Synonyms:
None

SMILES:
N#CC1=CC=C(OC(=CC=2C=CC=CC2)C(=O)C=CN(C)C)C=C1

Tpsa:
53.33

Logp:
3.62258

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6