CS-0161757

Methyl (S,E)-4-hydroxypent-2-enoate

Manufacturer: ChemScene

CAS Number: 116560-93-1

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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

C₆H₁₀O₃

Molecular Weight

130.14

Synonyms

None

SMILES

C[C@H](O)/C=C/C(OC)=O

Tpsa

46.53

Logp

0.0964

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO51069
116560-93-1 | Methyl (S,E)-4-hydroxypent-2-enoate
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-0161757

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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@H](O)/C=C/C(OC)=O

Tpsa:
46.53

Logp:
0.0964

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0161761

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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:
C₈H₁₈N₂

Molecular Weight:
142.24

Synonyms:
None

SMILES:
CC[C@@H]1NC[C@H](CC)NC1

Tpsa:
24.06

Logp:
0.7364

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0161768

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Purity:
98%

MDL No:
MFCD16293917

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀O₄

Molecular Weight:
134.13

Synonyms:
2,3-Dihydroxy-3-methylbutanoic acid

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

Tpsa:
77.76

Logp:
-0.7972

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0161772

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Purity:
98%

MDL No:
MFCD18917786

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₃BrO

Molecular Weight:
229.11

Synonyms:
2-tert-butoxybromobenzene

SMILES:
CC(OC1=CC=CC=C1Br)(C)C

Tpsa:
9.23

Logp:
3.6264

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1