CS-1075290

1-Chloro-2,4-dimethoxynaphthalene

Manufacturer: ChemScene

CAS Number: 26693-48-1

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁ClO₂

Molecular Weight

222.67

Synonyms

None

SMILES

ClC1=C(OC)C=C(OC)C=2C=CC=CC12

Tpsa

18.46

Logp

3.5104

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BU00011
26693-48-1 | 1-Chloro-2,4-dimethoxynaphthalene
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-1075290

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClO₂

Molecular Weight:
222.67

Synonyms:
None

SMILES:
ClC1=C(OC)C=C(OC)C=2C=CC=CC12

Tpsa:
18.46

Logp:
3.5104

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1075291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇FN₂O₂

Molecular Weight:
206.17

Synonyms:
None

SMILES:
O=N(=O)C=CC=1C=C(F)C=2NC=CC2C1

Tpsa:
58.93

Logp:
2.5544

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1075293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₁₀Cl₂Si₂

Molecular Weight:
173.19

Synonyms:
None

SMILES:
Cl[SiH](C)C[SiH](Cl)C

Tpsa:
0

Logp:
1.7104

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1075294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅F₃N₂O

Molecular Weight:
166.10

Synonyms:
None

SMILES:
FC(F)(F)CN1N=CC=C1O

Tpsa:
38.05

Logp:
1.151

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1