CS-1036648

Ethyl (Z)-(2-cyano-3-ethoxyacryloyl)carbamate

Manufacturer: ChemScene

CAS Number: 186387-87-1

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O₄

Molecular Weight

212.20

Synonyms

None

SMILES

C(\C(NC(OCC)=O)=O)(=C\OCC)/C#N

Tpsa

88.42

Logp

0.70308

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW01949
186387-87-1 | (Z)-Ethyl (2-cyano-3-ethoxyacryloyl)carbamate
A2B Chem ₹ 14,374.08 - ₹ 58,523.04

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-1036648

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₄

Molecular Weight:
212.20

Synonyms:
None

SMILES:
C(\C(NC(OCC)=O)=O)(=C\OCC)/C#N

Tpsa:
88.42

Logp:
0.70308

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1036649

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClF₃NO

Molecular Weight:
225.60

Synonyms:
None

SMILES:
FC(F)(F)COC1=CC(Cl)=CC=C1N

Tpsa:
35.25

Logp:
2.8633

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1036650

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀ClNO₂

Molecular Weight:
151.59

Synonyms:
None

SMILES:
O=C(OCCl)NC(C)C

Tpsa:
38.33

Logp:
1.3173

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1036651

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄Cl₂O₄S

Molecular Weight:
279.10

Synonyms:
None

SMILES:
O=C1OC=2C=CC=CC2C(Cl)=C1S(=O)(=O)Cl

Tpsa:
64.35

Logp:
2.3739

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1