CS-1030009

Methyl 4-butoxy-2-chlorobenzoate

Manufacturer: ChemScene

CAS Number: 1803583-66-5

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅ClO₃

Molecular Weight

242.70

Synonyms

None

SMILES

O=C(OC)C1=CC=C(OCCCC)C=C1Cl

Tpsa

35.53

Logp

3.3055

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV62008
1803583-66-5 | methyl 4-butoxy-2-chlorobenzoate
A2B Chem ₹ 30,801.60 - ₹ 1,16,276.04

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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-1030009

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClO₃

Molecular Weight:
242.70

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(OCCCC)C=C1Cl

Tpsa:
35.53

Logp:
3.3055

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1030010

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₄

Molecular Weight:
182.17

Synonyms:
None

SMILES:
O=CC=1OC(=C(C1)C(=O)OC)CC

Tpsa:
56.51

Logp:
1.4411

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1030011

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NOS

Molecular Weight:
215.27

Synonyms:
None

SMILES:
N#CC=1OC(SCC=2C=CC=CC2)=CC1

Tpsa:
36.93

Logp:
3.44358

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1030012

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂OS

Molecular Weight:
216.69

Synonyms:
None

SMILES:
S=C(OC1=CC=CN=C1Cl)N(C)C

Tpsa:
25.36

Logp:
1.9603

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1