CS-0966791

Methyl (Z)-2-methoxybut-2-enoate

Manufacturer: ChemScene

CAS Number: 56009-30-4

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

C₆H₁₀O₃

Molecular Weight

130.14

Synonyms

None

SMILES

C(\C(OC)=O)(=C/C)/OC

Tpsa

35.53

Logp

0.7096

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG62147
56009-30-4 | Methyl 2-methoxybut-2-enoate
A2B Chem ₹ 53,475.00 - ₹ 2,13,557.76

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SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H226-H315-H319-H335

Precautionary Statements

P210-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P362-P370+P378-P403+P233-P403+P235-P405-P501

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Img

ChemScene

CS-0966791

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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:
C₆H₁₀O₃

Molecular Weight:
130.14

Synonyms:
None

SMILES:
C(\C(OC)=O)(=C/C)/OC

Tpsa:
35.53

Logp:
0.7096

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0966792

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉O₄P

Molecular Weight:
200.13

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=CC1P(=O)(O)C

Tpsa:
74.6

Logp:
0.9103

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0966793

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₄

Molecular Weight:
233.22

Synonyms:
None

SMILES:
O=C(O)C=1N=C2C(OC)=CC=CC2=C(O)C1C

Tpsa:
79.65

Logp:
1.95562

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0966794

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁NO

Molecular Weight:
171.28

Synonyms:
None

SMILES:
OCCCNC1CCCCCC1

Tpsa:
32.26

Logp:
1.6812

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4