CS-1100657

2-(1-Methyl-2-oxabicyclo[2.1.1]hexan-4-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 2287285-99-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁NO

Molecular Weight

137.18

Synonyms

None

SMILES

N#CCC12COC(C2)(C)C1

Tpsa

33.02

Logp

1.46918

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM49220
2287285-99-6 | 2-{1-methyl-2-oxabicyclo[2.1.1]hexan-4-yl}acetonitrile
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-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-1100657

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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:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
None

SMILES:
N#CCC12COC(C2)(C)C1

Tpsa:
33.02

Logp:
1.46918

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1100658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Cl₂FO₄S

Molecular Weight:
273.07

Synonyms:
None

SMILES:
O=C(O)C1=CC(Cl)=C(S(=O)(F)=O)C(Cl)=C1

Tpsa:
71.44

Logp:
2.3498

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1100659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉O₃P

Molecular Weight:
184.13

Synonyms:
None

SMILES:
OP(O)(/C=C/C1=CC=CC=C1)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1100664

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BrS

Molecular Weight:
265.17

Synonyms:
None

SMILES:
SC1=CC=C(C2=CC=C(Br)C=C2)C=C1

Tpsa:
0

Logp:
4.4048

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1