CS-0576593

3-((Hexyloxy)methyl)benzenethiol

Manufacturer: ChemScene

CAS Number: 1443351-01-6

Select a Size

Pack Size SKU Availability Price
5g CS-0576593-5g In Stock ₹ 1,85,494.08

CS-0576593 - 5g

₹ 1,85,494.08

In Stock

Quantity

1

Base Price: ₹ 1,85,494.08

GST (18%): ₹ 33,388.934

Total Price: ₹ 2,18,883.014

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀OS

Molecular Weight

224.36

Synonyms

3-(hexoxymethyl)benzenethiol

SMILES

CCCCCCOCC1=CC(=CC=C1)S

Tpsa

9.23

Logp

4.0722

H Acceptors

2

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AX98351
1443351-01-6 | 3-((Hexyloxy)methyl)benzenethiol
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-0576593

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀OS

Molecular Weight:
224.36

Synonyms:
3-(hexoxymethyl)benzenethiol

SMILES:
CCCCCCOCC1=CC(=CC=C1)S

Tpsa:
9.23

Logp:
4.0722

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0576594

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NS

Molecular Weight:
221.36

Synonyms:
4-[(3-Methyl-1-piperidino)methyl]thiophenol

SMILES:
CC1CCCN(C1)CC2=CC=C(C=C2)S

Tpsa:
3.24

Logp:
3.2072

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0576595

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄F₂O₂

Molecular Weight:
216.22

Synonyms:
None

SMILES:
CC(C)(CC1=CC(=C(C(=C1)F)F)OC)O

Tpsa:
29.46

Logp:
2.2868

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0576596

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄F₂OS

Molecular Weight:
232.29

Synonyms:
None

SMILES:
CC(C)CCOC1=C(C=C(C=C1F)S)F

Tpsa:
9.23

Logp:
3.6784

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4