CS-0337823

2-(P-tolylthio)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 13290-16-9

Select a Size

Pack Size SKU Availability Price
25mg CS-0337823-25mg In Stock ₹ 6,673.68
50mg CS-0337823-50mg In Stock ₹ 8,384.88

CS-0337823 - 25mg

₹ 6,673.68

In Stock

Quantity

1

Base Price: ₹ 6,673.68

GST (18%): ₹ 1,201.262

Total Price: ₹ 7,874.942

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂OS

Molecular Weight

168.26

Synonyms

Ethanol, 2-[(4-methylphenyl)thio]-

SMILES

CC1=CC=C(C=C1)SCCO

Tpsa

20.23

Logp

2.07942

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-215-0008
eMolecules​ 2-(4-Tolylthio)ethanol | 13290-16-9 | MFCD00020613 | 1g
eMolecules​ ₹ 5,667.49
AE91184
13290-16-9 | 2-(p-Tolylthio)ethanol
A2B Chem ₹ 4,106.88 - ₹ 2,71,653.00

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0337823

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂OS

Molecular Weight:
168.26

Synonyms:
Ethanol, 2-[(4-methylphenyl)thio]-

SMILES:
CC1=CC=C(C=C1)SCCO

Tpsa:
20.23

Logp:
2.07942

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0337824

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₂

Molecular Weight:
261.36

Synonyms:
Benzoic acid, 4-(1-piperidinyl)-, butyl ester

SMILES:
CCCCOC(=O)C1=CC=C(C=C1)N2CCCCC2

Tpsa:
29.54

Logp:
3.6338

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0337825

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
None

SMILES:
NC1=C([N+]([O-])=O)C=CC(OC)=C1C

Tpsa:
78.39

Logp:
1.49402

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0337826

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrF₃N₂O₂

Molecular Weight:
287.03

Synonyms:
4-bromo-1-(2,2,2-trifluoroethyl)-1H-pyrazol-3-yl]acetic acid

SMILES:
C(C1=NN(C=C1Br)CC(F)(F)F)C(=O)O

Tpsa:
55.12

Logp:
1.835

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3