CS-0743194

3-Methyl-4-Iso-pentoxythiophenol

Manufacturer: ChemScene

CAS Number: 1378873-65-4

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

Purity

97%

MDL No

MFCD18426895

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈OS

Molecular Weight

210.34

Synonyms

None

SMILES

CC(C)CCOC1=C(C)C=C(S)C=C1

Tpsa

9.23

Logp

3.70862

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX98279
1378873-65-4 | 3-Methyl-4-iso-pentoxythiophenol
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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ChemScene

CS-0743194

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Purity:
97%

MDL No:
MFCD18426895

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈OS

Molecular Weight:
210.34

Synonyms:
None

SMILES:
CC(C)CCOC1=C(C)C=C(S)C=C1

Tpsa:
9.23

Logp:
3.70862

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0743195

--


Purity:
97%

MDL No:
MFCD19349493

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
None

SMILES:
COC(=O)CC1=C(C)C(C)=CC(C)=C1C

Tpsa:
26.3

Logp:
2.63578

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0743197

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Purity:
97%

MDL No:
MFCD14582816

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂OS

Molecular Weight:
168.26

Synonyms:
None

SMILES:
CCOC1=CC=C(S)C(C)=C1

Tpsa:
9.23

Logp:
2.68242

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0743199

--


Purity:
97%

MDL No:
MFCD14635317

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₄

Molecular Weight:
250.29

Synonyms:
None

SMILES:
CCCCOC1=C(C=CC=C1)C(=O)C(=O)OCC

Tpsa:
52.6

Logp:
2.6113

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7