CS-0717786

(4-(Isopentyloxy)-3,5-dimethylphenyl)(methyl)sulfane

Manufacturer: ChemScene

CAS Number: 1443346-25-5

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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

C₁₄H₂₂OS

Molecular Weight

238.39

Synonyms

None

SMILES

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

Tpsa

9.23

Logp

4.45024

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX92083
1443346-25-5 | (4-(Isopentyloxy)-3,5-dimethylphenyl)(methyl)sulfane
A2B Chem ₹ 2,38,797.96

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-0717786

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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:
C₁₄H₂₂OS

Molecular Weight:
238.39

Synonyms:
None

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

Tpsa:
9.23

Logp:
4.45024

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0717787

--


Purity:
98%

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:
CC1=CC=C(O1)C(O)C1=CC(Cl)=CC=C1

Tpsa:
33.37

Logp:
3.32312

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0717788

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₄O₂

Molecular Weight:
252.21

Synonyms:
None

SMILES:
CC(C)(O)CC1=CC(F)=C(OC(F)(F)F)C=C1

Tpsa:
29.46

Logp:
3.0377

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0717789

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈ClF₃S

Molecular Weight:
288.72

Synonyms:
None

SMILES:
FC1=C(F)C=C(CSC2=CC(Cl)=C(F)C=C2)C=C1

Tpsa:
0

Logp:
5.0496

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3