CS-0743836

4-Methyl-3-N-Propoxythiophenol

Manufacturer: ChemScene

CAS Number: 1378813-64-9

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

Purity

97%

MDL No

MFCD18426918

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄OS

Molecular Weight

182.28

Synonyms

None

SMILES

CCCOC1=CC(S)=CC=C1C

Tpsa

9.23

Logp

3.07252

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX98757
1378813-64-9 | 4-Methyl-3-n-propoxythiophenol
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-0743836

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Purity:
97%

MDL No:
MFCD18426918

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄OS

Molecular Weight:
182.28

Synonyms:
None

SMILES:
CCCOC1=CC(S)=CC=C1C

Tpsa:
9.23

Logp:
3.07252

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

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ChemScene

CS-0743839

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Purity:
97%

MDL No:
MFCD11521268

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀Si

Molecular Weight:
192.37

Synonyms:
None

SMILES:
CC1=CC(C)=C(C(C)=C1)[Si](C)(C)C

Tpsa:
0

Logp:
3.15706

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0743840

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Purity:
97%

MDL No:
MFCD21761037

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)CCSC1=CC=CC(CO)=C1

Tpsa:
20.23

Logp:
3.3171

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

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CS-0743842

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Purity:
97%

MDL No:
MFCD11113549

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClF₃O

Molecular Weight:
222.59

Synonyms:
None

SMILES:
CC1=C(Cl)C=CC=C1C(=O)C(F)(F)F

Tpsa:
17.07

Logp:
3.39342

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1