CS-0651571

Methyl 2-(cyanomethyl)acrylate

Manufacturer: ChemScene

CAS Number: 556801-19-5

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇NO₂

Molecular Weight

125.13

Synonyms

None

SMILES

N#CCC(C(OC)=O)=C

Tpsa

50.09

Logp

0.62928

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL30667
556801-19-5 | methyl 3-cyano-2-methylidenepropanoate
A2B Chem ₹ 26,865.84 - ₹ 1,52,981.28

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

3276

Class

6.1

Packing Group

Hazard Statements

H227-H301-H315-H319-H335

Precautionary Statements

P210-P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P370+P378-P403+P233-P403+P235-P405-P501

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Img

ChemScene

CS-0651571

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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:
C₆H₇NO₂

Molecular Weight:
125.13

Synonyms:
None

SMILES:
N#CCC(C(OC)=O)=C

Tpsa:
50.09

Logp:
0.62928

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0651572

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
None

SMILES:
O=C1NC2=C(C=C(C)C=C2)/C1=N\O

Tpsa:
61.69

Logp:
1.12542

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0651573

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₂N₂O₃

Molecular Weight:
244.25

Synonyms:
None

SMILES:
O=C(C1=CC=CN=C1NC2=CC=CC=C2OC)O

Tpsa:
71.45

Logp:
2.532

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0651574

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₃NO₄

Molecular Weight:
211.21

Synonyms:
None

SMILES:
O=C(C1=C(C)C(C(OC)=O)=C(CC)N1)O

Tpsa:
79.39

Logp:
1.37032

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3