CS-0584643

1-Bromo-4-(chloro(phenyl)methyl)benzene

Manufacturer: ChemScene

CAS Number: 13391-38-3

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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

C₁₃H₁₀BrCl

Molecular Weight

281.58

Synonyms

1-Bromo-4-[chloro(phenyl)methyl]benzene

SMILES

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Br)Cl

Tpsa

0

Logp

4.7773

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE73807
13391-38-3 | 1-(α-Chlorobenzyl)-4-bromobenzene
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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ChemScene

CS-0584643

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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:
C₁₃H₁₀BrCl

Molecular Weight:
281.58

Synonyms:
1-Bromo-4-[chloro(phenyl)methyl]benzene

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

Tpsa:
0

Logp:
4.7773

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0584644

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂

Molecular Weight:
196.33

Synonyms:
None

SMILES:
CC1CN(CCN1)CC2CCCCC2

Tpsa:
15.27

Logp:
1.8604

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0584645

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
1-(2-phenylethyl)azetidine-3-carboxylic acid

SMILES:
O=C(C1CN(CCC2=CC=CC=C2)C1)O

Tpsa:
40.54

Logp:
1.2455

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0584646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
None

SMILES:
O=C(C1=C2C=CC(OC)=NC2=CC=C1)O

Tpsa:
59.42

Logp:
1.9416

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2