CS-0494548

1-(Bromomethyl)bicyclo[3.2.1]Octane

Manufacturer: ChemScene

CAS Number: 147151-26-6

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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

C₉H₁₅Br

Molecular Weight

203.12

Synonyms

None

SMILES

BrCC12CC(CCC2)CC1

Tpsa

0

Logp

3.3517

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM56233
147151-26-6 | 1-(bromomethyl)bicyclo[3.2.1]octane
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-0494548

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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:
C₉H₁₅Br

Molecular Weight:
203.12

Synonyms:
None

SMILES:
BrCC12CC(CCC2)CC1

Tpsa:
0

Logp:
3.3517

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0494549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁NO₄

Molecular Weight:
303.35

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)NC23CC(C(O)=O)(CCC3)CC2

Tpsa:
75.63

Logp:
3.0904

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0494550

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₇NO₄

Molecular Weight:
297.39

Synonyms:
None

SMILES:
CCOC(=O)C12CC(NC(=O)OC(C)(C)C)(CCC2)CC1

Tpsa:
64.63

Logp:
3.1672

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0494551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₂

Molecular Weight:
254.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC12CC(CCC2)(CN)CC1

Tpsa:
64.35

Logp:
2.5628

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2