CS-0743522

3-N-Butoxythiophenol

Manufacturer: ChemScene

CAS Number: 1227191-83-4

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

Purity

97%

MDL No

None

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

CCCCOC1=CC(S)=CC=C1

Tpsa

9.23

Logp

3.1542

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX99452
1227191-83-4 | 3-n-Butoxythiophenol
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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Show Difference

Img

ChemScene

CS-0743522

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Purity:
97%

MDL No:
None

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:
CCCCOC1=CC(S)=CC=C1

Tpsa:
9.23

Logp:
3.1542

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0743524

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Purity:
97%

MDL No:
MFCD18911094

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClS

Molecular Weight:
198.71

Synonyms:
None

SMILES:
CC1=C(Cl)C=C(SCC=C)C=C1

Tpsa:
0

Logp:
3.92652

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0743526

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Purity:
97%

MDL No:
MFCD12964368

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO₂

Molecular Weight:
182.19

Synonyms:
None

SMILES:
CC(=O)OCCC1=CC=C(F)C=C1

Tpsa:
26.3

Logp:
1.9313

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0743527

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₂O₃

Molecular Weight:
228.19

Synonyms:
None

SMILES:
COC(=O)CCC(=O)C1=CC=C(F)C(F)=C1

Tpsa:
43.37

Logp:
2.1007

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4