CS-0743884

3-(N-Butylthio)Thiophenol

Manufacturer: ChemScene

CAS Number: 1379031-70-5

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

Purity

97%

MDL No

MFCD16293605

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄S₂

Molecular Weight

198.35

Synonyms

None

SMILES

CCCCSC1=CC=CC(S)=C1

Tpsa

0

Logp

3.8675

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX99349
1379031-70-5 | 3-(n-Butylthio)thiophenol
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-0743884

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Purity:
97%

MDL No:
MFCD16293605

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄S₂

Molecular Weight:
198.35

Synonyms:
None

SMILES:
CCCCSC1=CC=CC(S)=C1

Tpsa:
0

Logp:
3.8675

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0743885

--


Purity:
97%

MDL No:
MFCD12964331

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃O₂

Molecular Weight:
218.17

Synonyms:
None

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

Tpsa:
26.3

Logp:
2.2095

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0743886

--


Purity:
97%

MDL No:
MFCD15145509

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClO₄

Molecular Weight:
270.71

Synonyms:
None

SMILES:
CCOC(=O)C(=O)OCCC1=C(C)C(Cl)=CC=C1

Tpsa:
52.6

Logp:
2.29722

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0743887

--


Purity:
97%

MDL No:
MFCD07782346

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆Cl₂O₃

Molecular Weight:
291.17

Synonyms:
None

SMILES:
OC(CCC1OCCCO1)C1=C(Cl)C=C(Cl)C=C1

Tpsa:
38.69

Logp:
3.57

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4