CS-0716725

(3-Chloro-4-(isopentyloxy)phenyl)(methyl)sulfane

Manufacturer: ChemScene

CAS Number: 1443349-95-8

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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

C₁₂H₁₇ClOS

Molecular Weight

244.78

Synonyms

None

SMILES

CSC1=CC=C(OCCC(C)C)C(Cl)=C1

Tpsa

9.23

Logp

4.4868

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX93569
1443349-95-8 | (3-Chloro-4-(isopentyloxy)phenyl)(methyl)sulfane
A2B Chem ₹ 2,38,797.96

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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-0716725

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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:
C₁₂H₁₇ClOS

Molecular Weight:
244.78

Synonyms:
None

SMILES:
CSC1=CC=C(OCCC(C)C)C(Cl)=C1

Tpsa:
9.23

Logp:
4.4868

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0716726

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉BrO

Molecular Weight:
283.20

Synonyms:
None

SMILES:
OC(C1CCCCCC1)C1=CC(Br)=CC=C1

Tpsa:
20.23

Logp:
4.4529

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0716727

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrFNO

Molecular Weight:
272.11

Synonyms:
None

SMILES:
FC1=CC=C(Br)C=C1OCCCCC#N

Tpsa:
33.02

Logp:
3.66088

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0716728

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BrCl₂O

Molecular Weight:
332.02

Synonyms:
None

SMILES:
ClC1=CC=C(OCC2=CC(Br)=CC=C2)C(Cl)=C1

Tpsa:
9.23

Logp:
5.3349

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3