CS-0506330

2,2'-Bis(methoxymethoxy)-3,3'-diphenyl-1,1'-binaphthalene

Manufacturer: ChemScene

CAS Number: 1642342-44-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₆H₃₀O₄

Molecular Weight

526.62

Synonyms

None

SMILES

COCOC1=C(C2=CC=CC=C2)C=C3C=CC=CC3=[C@]1[C@@]4=C5C=CC=CC5=CC(C6=CC=CC=C6)=C4OCOC

Tpsa

36.92

Logp

8.9594

H Acceptors

4

H Donors

0

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
BL85446
1642342-44-6 | 2,2'-Bis(methoxymethoxy)-3,3'-diphenyl-1,1'-binaphthalene
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

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Img

ChemScene

CS-0506330

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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:
C₃₆H₃₀O₄

Molecular Weight:
526.62

Synonyms:
None

SMILES:
COCOC1=C(C2=CC=CC=C2)C=C3C=CC=CC3=[C@]1[C@@]4=C5C=CC=CC5=CC(C6=CC=CC=C6)=C4OCOC

Tpsa:
36.92

Logp:
8.9594

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0506331

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅BrFNO₄

Molecular Weight:
384.20

Synonyms:
Intermediate

SMILES:
O=C(C1=CC(F)=C(Br)C2=C1NC3=C2CCC(C(OCC)=O)C3)O

Tpsa:
79.39

Logp:
3.4357

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0506332

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Purity:
98%

MDL No:
MFCD30802488

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈BrFN₂O₂

Molecular Weight:
369.23

Synonyms:
(2S)-5-bromo-6-fluoro-2-(2-hydroxypropan-2-yl)-2,3,4,9-tetrahydro-1H-carbazole-8-carboxamide

SMILES:
O=C(C1=CC(F)=C(Br)C2=C1NC3=C2CC[C@H](C(C)(O)C)C3)N

Tpsa:
79.11

Logp:
3.0442

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0506333

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₄

Molecular Weight:
150.18

Synonyms:
2-(4-aminopyrazol-1-yl)-2-methyl-propanenitrile

SMILES:
CC(C)(N1N=CC(N)=C1)C#N

Tpsa:
67.63

Logp:
0.72398

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1