CS-0583662

2-Methyl-4-(pentyloxy)benzenethiol

Manufacturer: ChemScene

CAS Number: 1443311-54-3

Select a Size

Pack Size SKU Availability Price
1g CS-0583662-1g In Stock ₹ 1,18,586.16
5g CS-0583662-5g In Stock ₹ 2,84,144.76

CS-0583662 - 1g

₹ 1,18,586.16

In Stock

Quantity

1

Base Price: ₹ 1,18,586.16

GST (18%): ₹ 21,345.509

Total Price: ₹ 1,39,931.669

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

2-methyl-4-pentoxybenzenethiol

SMILES

CCCCCOC1=CC(=C(C=C1)S)C

Tpsa

9.23

Logp

3.85272

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX98789
1443311-54-3 | 2-Methyl-4-n-pentoxythiophenol
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

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

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Img

ChemScene

CS-0583662

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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:
C₁₂H₁₈OS

Molecular Weight:
210.34

Synonyms:
2-methyl-4-pentoxybenzenethiol

SMILES:
CCCCCOC1=CC(=C(C=C1)S)C

Tpsa:
9.23

Logp:
3.85272

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0583663

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈BrF₃S

Molecular Weight:
333.17

Synonyms:
None

SMILES:
C1=CC(=C(C=C1SCC2=C(C=C(C=C2)Br)F)F)F

Tpsa:
0

Logp:
5.1587

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0583664

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈O₂S

Molecular Weight:
262.37

Synonyms:
None

SMILES:
CC1=CC=C(S1)C(C2=CC(=C(C(=C2)C)OC)C)O

Tpsa:
29.46

Logp:
3.76366

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0583665

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇FOS

Molecular Weight:
228.33

Synonyms:
None

SMILES:
CCCCCCOC1=CC(=CC(=C1)S)F

Tpsa:
9.23

Logp:
4.0735

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6