CS-0576724

(3-(Pentylthio)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 1443327-74-9

Select a Size

Pack Size SKU Availability Price
1g CS-0576724-1g In Stock ₹ 1,18,329.48
5g CS-0576724-5g In Stock ₹ 2,83,888.08

CS-0576724 - 1g

₹ 1,18,329.48

In Stock

Quantity

1

Base Price: ₹ 1,18,329.48

GST (18%): ₹ 21,299.306

Total Price: ₹ 1,39,628.786

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈OS

Molecular Weight

210.34

Synonyms

(3-pentylsulfanylphenyl)methanol

SMILES

CCCCCSC1=CC=CC(=C1)CO

Tpsa

20.23

Logp

3.4612

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX99099
1443327-74-9 | (3-(Pentylthio)phenyl)methanol
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

H315-H319-H320

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0576724

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈OS

Molecular Weight:
210.34

Synonyms:
(3-pentylsulfanylphenyl)methanol

SMILES:
CCCCCSC1=CC=CC(=C1)CO

Tpsa:
20.23

Logp:
3.4612

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0576725

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₂

Molecular Weight:
217.26

Synonyms:
None

SMILES:
C1=CC(=CC=C1C=O)OCCCCCC#N

Tpsa:
50.09

Logp:
2.96188

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0576726

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄S

Molecular Weight:
214.33

Synonyms:
3-(3,4-Dimethylphenyl)thiophenol

SMILES:
CC1=C(C=C(C=C1)C2=CC(=CC=C2)S)C

Tpsa:
0

Logp:
4.25914

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0576727

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FS

Molecular Weight:
156.22

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1F)C)S

Tpsa:
0

Logp:
2.73124

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0