CS-0471973

Methyl (S)-2,2-dimethyl-3-(oxiran-2-yl)propanoate

Manufacturer: ChemScene

CAS Number: 2055539-61-0

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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

C₈H₁₄O₃

Molecular Weight

158.19

Synonyms

isopropyl (S)-3-(oxiran-2-yl)propanoate

SMILES

COC(=O)C(C)(C)C[C@@H]1OC1

Tpsa

38.83

Logp

0.9745

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO47692
2055539-61-0 | Methyl (S)-2,2-dimethyl-3-(oxiran-2-yl)propanoate
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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Img

ChemScene

CS-0471973

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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:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
isopropyl (S)-3-(oxiran-2-yl)propanoate

SMILES:
COC(=O)C(C)(C)C[C@@H]1OC1

Tpsa:
38.83

Logp:
0.9745

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0471974

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO

Molecular Weight:
125.17

Synonyms:
None

SMILES:
N#CC(C)(C)C[C@@H]1OC1

Tpsa:
36.32

Logp:
1.32508

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0471975

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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:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
COC1N=C2C(=CC=1)C(N)CO2

Tpsa:
57.37

Logp:
0.4824

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0471976

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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:
C₁₀H₁₀BrNO₃S

Molecular Weight:
304.16

Synonyms:
None

SMILES:
CCOC(=O)CN1C(=O)C2=C(SC(Br)=C2)C1

Tpsa:
46.61

Logp:
2.0295

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3