CS-0743679

1-(5-Methyl-2-Thienyl)-1-propanol

Manufacturer: ChemScene

CAS Number: 132706-15-1

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Purity

97%

MDL No

MFCD11521208

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂OS

Molecular Weight

156.25

Synonyms

None

SMILES

CCC(O)C1=CC=C(C)S1

Tpsa

20.23

Logp

2.49992

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX69158
132706-15-1 | 1-(5-Methyl-2-thienyl)-1-propanol
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-0743679

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Purity:
97%

MDL No:
MFCD11521208

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂OS

Molecular Weight:
156.25

Synonyms:
None

SMILES:
CCC(O)C1=CC=C(C)S1

Tpsa:
20.23

Logp:
2.49992

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0743680

--


Purity:
97%

MDL No:
MFCD18426663

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈F₂O

Molecular Weight:
240.29

Synonyms:
None

SMILES:
CCCCCOC1=CC(CC=C)=CC(F)=C1F

Tpsa:
9.23

Logp:
4.2623

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0743681

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Purity:
97%

MDL No:
MFCD18375372

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO

Molecular Weight:
180.22

Synonyms:
None

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

Tpsa:
9.23

Logp:
2.9529

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0743682

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Purity:
97%

MDL No:
MFCD18911073

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₅

Molecular Weight:
238.24

Synonyms:
None

SMILES:
COC1=C(OCC2OCCO2)C=C(C=O)C=C1

Tpsa:
53.99

Logp:
1.2594

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5