CS-0717669

(4-Butylthiophen-3-yl)(phenyl)methanol

Manufacturer: ChemScene

CAS Number: 1284139-71-4

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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

C₁₅H₁₈OS

Molecular Weight

246.37

Synonyms

None

SMILES

CCCCC1=CC=C(C=C1)C(O)C1=CSC=C1

Tpsa

20.23

Logp

4.1724

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AQ22098
1284139-71-4 | (4-Butylthiophen-3-yl)(phenyl)methanol
A2B Chem ₹ 2,38,797.96

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0717669

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈OS

Molecular Weight:
246.37

Synonyms:
None

SMILES:
CCCCC1=CC=C(C=C1)C(O)C1=CSC=C1

Tpsa:
20.23

Logp:
4.1724

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0717670

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClO

Molecular Weight:
198.69

Synonyms:
None

SMILES:
CCCC(O)CC1=CC(Cl)=CC=C1

Tpsa:
20.23

Logp:
3.0435

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0717671

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇BrO

Molecular Weight:
305.21

Synonyms:
None

SMILES:
CC(C)C1=C(OCC2=CC=C(Br)C=C2)C=CC=C1

Tpsa:
9.23

Logp:
5.1515

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0717672

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO

Molecular Weight:
199.25

Synonyms:
None

SMILES:
COC1=CC=C(C)C=C1C1=NC=CC=C1

Tpsa:
22.12

Logp:
3.06562

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2