CS-0103028

2-(Vinyloxy)acetic acid

Manufacturer: ChemScene

CAS Number: 22874-71-1

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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

C₄H₆O₃

Molecular Weight

102.09

Synonyms

None

SMILES

O=C(O)COC=C

Tpsa

46.53

Logp

0.2311

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN54366
22874-71-1 | 2-(Vinyloxy)acetic acid
A2B Chem --

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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ChemScene

CS-0103028

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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:
C₄H₆O₃

Molecular Weight:
102.09

Synonyms:
None

SMILES:
O=C(O)COC=C

Tpsa:
46.53

Logp:
0.2311

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0103030

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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:
C₁₃H₁₀ClNO₂

Molecular Weight:
247.68

Synonyms:
None

SMILES:
O=C(NC1=CC=C(Cl)C=C1)C2=CC=CC=C2O

Tpsa:
49.33

Logp:
3.2979

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0103032

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Purity:
98%

MDL No:
MFCD00092754

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₈O₂S

Molecular Weight:
228.27

Synonyms:
4-Dibenzothiophenecarboxylic acid

SMILES:
O=C(C1=C2C(C3=CC=CC=C3S2)=CC=C1)O

Tpsa:
37.3

Logp:
3.7527

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0103042

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Purity:
98%

MDL No:
MFCD07186279

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
4-FORMYL-N,N-DIMETHYL-BENZAMIDE

SMILES:
O=C(N(C)C)C1=CC=C(C=O)C=C1

Tpsa:
37.38

Logp:
1.2009

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2