CS-0649625

4-Bromo-1,1'-binaphthalene

Manufacturer: ChemScene

CAS Number: 49610-33-5

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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

C₂₀H₁₃Br

Molecular Weight

333.22

Synonyms

None

SMILES

BrC1=C2C=CC=CC2=C(C3=C4C=CC=CC4=CC=C3)C=C1

Tpsa

0

Logp

6.4225

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BZ95520
49610-33-5 | 5,6,7,8-tetrahydroquinolin-2-ylmethanamine
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0649625

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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:
C₂₀H₁₃Br

Molecular Weight:
333.22

Synonyms:
None

SMILES:
BrC1=C2C=CC=CC2=C(C3=C4C=CC=CC4=CC=C3)C=C1

Tpsa:
0

Logp:
6.4225

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0649627

--


Purity:
98%

MDL No:
MFCD23159532

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₂S

Molecular Weight:
194.21

Synonyms:
None

SMILES:
O=C(C1=CC2=NC=CN=C2S1)OC

Tpsa:
52.08

Logp:
1.4779

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0649628

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈ClNO₂

Molecular Weight:
195.69

Synonyms:
N-ME-D-ALA-OTBU (hydrochloride)

SMILES:
C[C@H](C(OC(C)(C)C)=O)NC.[H]Cl

Tpsa:
38.33

Logp:
1.3578

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0649629

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
None

SMILES:
N#CCC1=CC(OC)=CC(N)=C1

Tpsa:
59.04

Logp:
1.34348

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2