CS-0584102

4-(Propoxymethyl)benzenethiol

Manufacturer: ChemScene

CAS Number: 1379212-61-9

Select a Size

Pack Size SKU Availability Price
1g CS-0584102-1g In Stock ₹ 1,18,586.16
5g CS-0584102-5g In Stock ₹ 2,84,144.76

CS-0584102 - 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

C₁₀H₁₄OS

Molecular Weight

182.28

Synonyms

4-[(n-Propyloxy)methyl]thiophenol

SMILES

CCCOCC1=CC=C(C=C1)S

Tpsa

9.23

Logp

2.9019

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX97937
1379212-61-9 | 4-[(n-Propyloxy)methyl]thiophenol
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

Show Difference

Img

ChemScene

CS-0584102

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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:
C₁₀H₁₄OS

Molecular Weight:
182.28

Synonyms:
4-[(n-Propyloxy)methyl]thiophenol

SMILES:
CCCOCC1=CC=C(C=C1)S

Tpsa:
9.23

Logp:
2.9019

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0584103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FOS

Molecular Weight:
172.22

Synonyms:
None

SMILES:
CCOC1=C(C=C(C=C1)F)S

Tpsa:
9.23

Logp:
2.5131

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0584104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClFNO

Molecular Weight:
199.61

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)F)OCCC#N

Tpsa:
33.02

Logp:
2.77158

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0584105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄OS

Molecular Weight:
182.28

Synonyms:
None

SMILES:
CC(C)OCC1=CC=CC=C1S

Tpsa:
9.23

Logp:
2.9003

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3