CS-0583916

1-(4-(Pentylthio)phenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1410041-04-1

Select a Size

Pack Size SKU Availability Price
5g CS-0583916-5g In Stock ₹ 3,97,169.52

CS-0583916 - 5g

₹ 3,97,169.52

In Stock

Quantity

1

Base Price: ₹ 3,97,169.52

GST (18%): ₹ 71,490.514

Total Price: ₹ 4,68,660.034

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀OS

Molecular Weight

224.36

Synonyms

1-(4-pentylsulfanylphenyl)ethanol

SMILES

CCCCCSC1=CC=C(C=C1)C(C)O

Tpsa

20.23

Logp

4.0222

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX71193
1410041-04-1 | 1-[4-(n-Pentylthio)phenyl]ethanol
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-0583916

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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:
C₁₃H₂₀OS

Molecular Weight:
224.36

Synonyms:
1-(4-pentylsulfanylphenyl)ethanol

SMILES:
CCCCCSC1=CC=C(C=C1)C(C)O

Tpsa:
20.23

Logp:
4.0222

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0583917

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₆O₃

Molecular Weight:
218.33

Synonyms:
Hydroxycitronellal dimethyl acetal

SMILES:
CC(CCCC(C)(C)O)CC(OC)OC

Tpsa:
38.69

Logp:
2.5727

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0583918

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O₃

Molecular Weight:
240.30

Synonyms:
None

SMILES:
O=C(C1CN(CC(N2C(C)CCCC2)=O)C1)O

Tpsa:
60.85

Logp:
0.4038

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0583919

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₄

Molecular Weight:
235.24

Synonyms:
None

SMILES:
C1C(CN1C(=O)COC2=CC=CC=C2)C(=O)O

Tpsa:
66.84

Logp:
0.6084

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4