CS-0757555

[(E)-5-(3,3-Dimethyloxiran-2-yl)-3-methylpent-2-enyl] acetate

Manufacturer: ChemScene

CAS Number: 23519-09-7

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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

C₁₂H₂₀O₃

Molecular Weight

212.29

Synonyms

None

SMILES

CC(=O)OC\C=C(/C)CCC1OC1(C)C

Tpsa

38.83

Logp

2.4534

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB23613
23519-09-7 | 2-Penten-1-ol, 5-(3,3-dimethyl-2-oxiranyl)-3-methyl-, 1-acetate, (2E)-
A2B Chem ₹ 16,940.88 - ₹ 47,058.00

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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Img

ChemScene

CS-0757555

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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:
C₁₂H₂₀O₃

Molecular Weight:
212.29

Synonyms:
None

SMILES:
CC(=O)OC\C=C(/C)CCC1OC1(C)C

Tpsa:
38.83

Logp:
2.4534

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0757557

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆ClNO₆

Molecular Weight:
329.73

Synonyms:
None

SMILES:
CCOC(=O)C(C)(C(=O)OCC)C1=CC=C(C(Cl)=C1)[N+]([O-])=O

Tpsa:
95.74

Logp:
2.6321

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0757558

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
CH₅O₄P

Molecular Weight:
112.02

Synonyms:
None

SMILES:
OCP(O)(O)=O

Tpsa:
77.76

Logp:
-0.8861

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0757559

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆OS

Molecular Weight:
150.20

Synonyms:
None

SMILES:
O1C=CC=C1C1=CC=CS1

Tpsa:
13.14

Logp:
3.0081

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1