CS-1142240

1-(Chloromethoxy)-4-methoxybenzene

Manufacturer: ChemScene

CAS Number: 35657-08-0

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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

C₈H₉ClO₂

Molecular Weight

172.61

Synonyms

None

SMILES

ClCOC1=CC=C(OC)C=C1

Tpsa

18.46

Logp

2.2703

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AZ16157
35657-08-0 | Benzene, 1-(chloromethoxy)-4-methoxy-
A2B Chem ₹ 50,480.40 - ₹ 2,01,237.12

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

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Img

ChemScene

CS-1142240

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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:
C₈H₉ClO₂

Molecular Weight:
172.61

Synonyms:
None

SMILES:
ClCOC1=CC=C(OC)C=C1

Tpsa:
18.46

Logp:
2.2703

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1142241

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀N₂O₂

Molecular Weight:
118.14

Synonyms:
None

SMILES:
[C@@H]([C@H](C)O)(C(N)=O)N

Tpsa:
89.34

Logp:
-1.8202

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1142243

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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:
C₄H₈N₂OS

Molecular Weight:
132.18

Synonyms:
None

SMILES:
O=C(NC)C(=S)NC

Tpsa:
41.13

Logp:
-0.7208

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1142244

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClNO₄S

Molecular Weight:
259.66

Synonyms:
None

SMILES:
O=S(=O)(O)C=1C=C(Cl)C(O)=C2N=CC=CC21

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A