CS-0651497

4,4′-Dibromo-2,2′-dimethoxy-1,1′-binaphthalene

Manufacturer: ChemScene

CAS Number: 1629744-99-5

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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

C₂₂H₁₆Br₂O₂

Molecular Weight

472.17

Synonyms

None

SMILES

BrC1=CC(OC)=C(C2=C(C=C(C3=C2C=CC=C3)Br)OC)C4=C1C=CC=C4

Tpsa

18.46

Logp

7.2022

H Acceptors

2

H Donors

0

Rotatable Bonds

3

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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-0651497

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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:
C₂₂H₁₆Br₂O₂

Molecular Weight:
472.17

Synonyms:
None

SMILES:
BrC1=CC(OC)=C(C2=C(C=C(C3=C2C=CC=C3)Br)OC)C4=C1C=CC=C4

Tpsa:
18.46

Logp:
7.2022

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0651498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉Br₂NO₂

Molecular Weight:
369.09

Synonyms:
None

SMILES:
O=C(N1CCCC(C1)/C=C(Br)\Br)OC(C)(C)C

Tpsa:
29.54

Logp:
4.2647

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0651499

--


Purity:
95%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C5H8Cl2N2

Molecular Weight:
167.04

Synonyms:
None

SMILES:
CN1C=CN=C1CCl.Cl

Tpsa:
17.82

Logp:
1.5807

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0651500

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁ClN₂O₄

Molecular Weight:
328.79

Synonyms:
None

SMILES:
O=C(N(C1=CC(Cl)=NC=C1)C(OC(C)(C)C)=O)OC(C)(C)C

Tpsa:
68.73

Logp:
4.4116

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1