CS-0099810

tert-Butyl (R)-oxirane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2165950-95-6

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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

C₇H₁₂O₃

Molecular Weight

144.17

Synonyms

None

SMILES

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

Tpsa

38.83

Logp

0.7269

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM59136
2165950-95-6 | tert-Butyl (R)-oxirane-2-carboxylate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H225-H315-H319

Precautionary Statements

P210-P233-P240-P241-P242-P243-P264-P280-P302+P352-P362+P364-P370+P378-P501

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ChemScene

CS-0099810

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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:
C₇H₁₂O₃

Molecular Weight:
144.17

Synonyms:
None

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

Tpsa:
38.83

Logp:
0.7269

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

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ChemScene

CS-0099814

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Purity:
97%

MDL No:
MFCD09475906

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈BClO₄

Molecular Weight:
214.41

Synonyms:
Methyl 3-borono-5-chlorobenzoate

SMILES:
OB(O)C1=CC(Cl)=CC(C(OC)=O)=C1

Tpsa:
66.76

Logp:
-0.1936

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0099815

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Purity:
97%

MDL No:
MFCD00037934

Storage:
4°C

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

Molecular Formula:
C₁₈H₂₀N₂O

Molecular Weight:
280.36

Synonyms:
6-Benzyloxygramine

SMILES:
CN(C)CC1=CNC2=C1C=CC(OCC3=CC=CC=C3)=C2

Tpsa:
28.26

Logp:
3.8085

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0099821

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Purity:
90%

MDL No:
MFCD32215328

Storage:
4°C

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

Molecular Formula:
C₂₁H₂₅ClO₇

Molecular Weight:
424.87

Synonyms:
None

SMILES:
O[C@]1(C2=CC=C(Cl)C(CC3=CC=C(OCC)C=C3)=C2)[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)O

Tpsa:
119.61

Logp:
0.9484

H Acceptors:
7

H Donors:
5

Rotatable Bonds:
6