CS-0745297

2-(3-Chloropropoxy)-3-Methoxybenzaldehyde

Manufacturer: ChemScene

CAS Number: 932227-12-8

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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

C₁₁H₁₃ClO₃

Molecular Weight

228.67

Synonyms

None

SMILES

COC1=C(OCCCCl)C(C=O)=CC=C1

Tpsa

35.53

Logp

2.5154

H Acceptors

3

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BQ83762
932227-12-8 | 2-(3-Chloropropoxy)-3-methoxybenzaldehyde
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

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Img

ChemScene

CS-0745297

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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:
C₁₁H₁₃ClO₃

Molecular Weight:
228.67

Synonyms:
None

SMILES:
COC1=C(OCCCCl)C(C=O)=CC=C1

Tpsa:
35.53

Logp:
2.5154

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0745298

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClS₂

Molecular Weight:
192.73

Synonyms:
None

SMILES:
CC(C)SC1=CC=C(Cl)S1

Tpsa:
0

Logp:
3.902

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0745299

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂S₂

Molecular Weight:
172.31

Synonyms:
None

SMILES:
CC(C)SC1=C(C)C=CS1

Tpsa:
0

Logp:
3.55702

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0745300

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂S₂

Molecular Weight:
172.31

Synonyms:
None

SMILES:
CC(C)SC1=CC=C(C)S1

Tpsa:
0

Logp:
3.55702

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2