CS-0501880

1-Benzyl-3-bromobicyclo[1.1.1]Pentane

Manufacturer: ChemScene

CAS Number: 127321-08-8

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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

C₁₂H₁₃Br

Molecular Weight

237.14

Synonyms

None

SMILES

BrC12CC(CC3=CC=CC=C3)(C1)C2

Tpsa

0

Logp

3.5467

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BD71751
127321-08-8 | Bicyclo[1.1.1]pentane, 1-bromo-3-(phenylmethyl)-
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-0501880

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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:
C₁₂H₁₃Br

Molecular Weight:
237.14

Synonyms:
None

SMILES:
BrC12CC(CC3=CC=CC=C3)(C1)C2

Tpsa:
0

Logp:
3.5467

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0501881

--


Purity:
98%

MDL No:
MFCD31697881

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁I

Molecular Weight:
270.11

Synonyms:
None

SMILES:
IC12CC(C1)(C2)C1=CC=CC=C1

Tpsa:
0

Logp:
3.2957

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0501882

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₃S

Molecular Weight:
200.25

Synonyms:
3-(Acetylthio)bicyclo[1.1.1]pentane-1-carboxylic acid methyl ester

SMILES:
COC(=O)C12CC(C1)(C2)SC(C)=O

Tpsa:
43.37

Logp:
1.3618

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0501883

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉IO

Molecular Weight:
224.04

Synonyms:
None

SMILES:
COC12CC(I)(C1)C2

Tpsa:
9.23

Logp:
1.7429

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1