CS-0126897

Ethyl (2E)-2-cyano-3-[(4-methyl-1,3-thiazol-2-yl)amino]prop-2-enoate

Manufacturer: ChemScene

CAS Number: 871926-00-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD06660446

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁N₃O₂S

Molecular Weight

237.28

Synonyms

Ethyl 2-cyano-3-[(4-methyl-1,3-thiazol-2-yl)amino]prop-2-enoate

SMILES

O=C(OCC)/C(C#N)=C/NC1=NC(C)=CS1

Tpsa

75.01

Logp

1.834

H Acceptors

6

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC16980
871926-00-0 | 2-CYANO-3-(4-METHYL-THIAZOL-2-YLAMINO)-ACRYLIC ACID ETHYL ESTER
A2B Chem ₹ 95,228.28 - ₹ 6,81,399.84

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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

Show Difference

Img

ChemScene

CS-0126897

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Purity:
98%

MDL No:
MFCD06660446

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₂S

Molecular Weight:
237.28

Synonyms:
Ethyl 2-cyano-3-[(4-methyl-1,3-thiazol-2-yl)amino]prop-2-enoate

SMILES:
O=C(OCC)/C(C#N)=C/NC1=NC(C)=CS1

Tpsa:
75.01

Logp:
1.834

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0126898

--


Purity:
98%

MDL No:
MFCD00100358

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
2-CYANO-3-FURANE-2-YL-ACRYLIC ACID ETHYL ESTER

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

Tpsa:
63.23

Logp:
1.74968

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0126899

--


Purity:
98%

MDL No:
MFCD00837321

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₂

Molecular Weight:
217.22

Synonyms:
None

SMILES:
N#C/C(C(OCC)=O)=C\NC1=NC=CC=C1

Tpsa:
75.01

Logp:
1.46408

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0126900

--


Purity:
98%

MDL No:
MFCD06660447

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆N₂O₂

Molecular Weight:
292.33

Synonyms:
Ethyl 3-[([1,1'-biphenyl]-4-yl)amino]-2-cyanoprop-2-enoate

SMILES:
O=C(OCC)/C(C#N)=C\NC1=CC=C(C2=CC=CC=C2)C=C1

Tpsa:
62.12

Logp:
3.73608

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5