CS-0541098

2-Butyl-2-ethyloxirane

Manufacturer: ChemScene

CAS Number: 1436-35-7

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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

C₈H₁₆O

Molecular Weight

128.21

Synonyms

None

SMILES

CCCCC1(CO1)CC

Tpsa

12.53

Logp

2.3556

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD18949
1436-35-7 | Oxirane, 2-butyl-2-ethyl-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0541098

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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:
C₈H₁₆O

Molecular Weight:
128.21

Synonyms:
None

SMILES:
CCCCC1(CO1)CC

Tpsa:
12.53

Logp:
2.3556

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0541099

--


Purity:
95%,stabilized with MEHQ

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
None

SMILES:
COCCCNC(=O)C=C

Tpsa:
38.33

Logp:
0.3251

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0541100

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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:
C₁₈H₄₂O₆Si₄

Molecular Weight:
466.86

Synonyms:
D-Mannonic acid, 2,3,4,6-tetrakis-O-(trimethylsilyl)-, δ-lactone

SMILES:
O=C(O1)[C@H]([C@H]([C@@H]([C@H]1CO[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C

Tpsa:
63.22

Logp:
4.4236

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0541101

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₂

Molecular Weight:
229.27

Synonyms:
(1R,5S)-3-benzyl-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2,4-dione

SMILES:
O=C1N(C(=O)C2C1C2(C)C)CC=3C=CC=CC3

Tpsa:
37.38

Logp:
1.8276

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2