CS-0763618

1-(Thiophen-2-Yl)butan-1-ol

Manufacturer: ChemScene

CAS Number: 172508-19-9

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

Purity

98%

MDL No

None

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

CCCC(O)C1=CC=CS1

Tpsa

20.23

Logp

2.5816

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX71952
172508-19-9 | (+/-)-a-Propyl-2-thiophenemethanol
A2B Chem ₹ 8,641.56 - ₹ 82,565.40

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-0763618

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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:
C₈H₁₂OS

Molecular Weight:
156.25

Synonyms:
None

SMILES:
CCCC(O)C1=CC=CS1

Tpsa:
20.23

Logp:
2.5816

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0763619

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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:
C₅H₁₀BrNO

Molecular Weight:
180.04

Synonyms:
None

SMILES:
CC(C)(CBr)C(N)=O

Tpsa:
43.09

Logp:
0.8928

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0763620

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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:
C₁₇H₂₂N₂O₅

Molecular Weight:
334.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(NC(=O)C=C)C=C1)C(O)=O

Tpsa:
104.73

Logp:
2.3315

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0763621

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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:
C₈H₇ClFNO

Molecular Weight:
187.60

Synonyms:
None

SMILES:
NC(=O)CC1=C(F)C=C(Cl)C=C1

Tpsa:
43.09

Logp:
1.5069

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2