CS-0364796

2-(Decylthio)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 41891-88-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0364796-100mg In Stock ₹ 4,620.24
250mg CS-0364796-250mg In Stock ₹ 7,529.28
1g CS-0364796-1g In Stock ₹ 19,678.80

CS-0364796 - 100mg

₹ 4,620.24

In Stock

Quantity

1

Base Price: ₹ 4,620.24

GST (18%): ₹ 831.643

Total Price: ₹ 5,451.883

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₆OS

Molecular Weight

218.40

Synonyms

Ethanol, 2-decylthio-

SMILES

CCCCCCCCCCSCCO

Tpsa

20.23

Logp

3.8526

H Acceptors

2

H Donors

1

Rotatable Bonds

11

Other Options

Image Product Name Manufacturer Price Range
AF97131
41891-88-7 | 2-(decylthio)ethanol
A2B Chem --

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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-0364796

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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:
C₁₂H₂₆OS

Molecular Weight:
218.40

Synonyms:
Ethanol, 2-decylthio-

SMILES:
CCCCCCCCCCSCCO

Tpsa:
20.23

Logp:
3.8526

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
11

Img

ChemScene

CS-0364797

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

SMILES:
O=C(CNC1CC1)NC2=CC=CC=C2

Tpsa:
41.13

Logp:
1.3771

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0364798

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FNO₃

Molecular Weight:
223.20

Synonyms:
2-cyclopropaneaMido-5-fluorobenzoic acid

SMILES:
FC=1C=CC(=C(C1)C(O)=O)NC(C2CC2)=O

Tpsa:
66.4

Logp:
1.8724

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0364799

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
2-[(cyclopropylcarbonyl)amino]-5-methylbenzoic acid

SMILES:
CC1=CC(C(O)=O)=C(NC(C2CC2)=O)C=C1

Tpsa:
66.4

Logp:
2.04172

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3