CS-0583542

(3,4-Difluoro-5-(hexyloxy)phenyl)(methyl)sulfane

Manufacturer: ChemScene

CAS Number: 1443329-79-0

Select a Size

Pack Size SKU Availability Price
1g CS-0583542-1g In Stock ₹ 1,18,586.16
5g CS-0583542-5g In Stock ₹ 2,84,144.76

CS-0583542 - 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

C₁₃H₁₈F₂OS

Molecular Weight

260.34

Synonyms

None

SMILES

CSC1=CC(OCCCCCC)=C(F)C(F)=C1

Tpsa

9.23

Logp

4.6458

H Acceptors

2

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AX92372
1443329-79-0 | (3,4-Difluoro-5-(hexyloxy)phenyl)(methyl)sulfane
A2B Chem --

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-0583542

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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:
C₁₃H₁₈F₂OS

Molecular Weight:
260.34

Synonyms:
None

SMILES:
CSC1=CC(OCCCCCC)=C(F)C(F)=C1

Tpsa:
9.23

Logp:
4.6458

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0583543

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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:
C₁₃H₁₈OS

Molecular Weight:
222.35

Synonyms:
None

SMILES:
CC(C)CCSC1=CC=CC=C1C(=O)C

Tpsa:
17.07

Logp:
4.0274

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0583544

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrFO₃

Molecular Weight:
305.14

Synonyms:
Ethyl 4-(2-bromo-5-fluoro-phenoxy)butanoate

SMILES:
CCOC(=O)CCCOC1=C(C=CC(=C1)F)Br

Tpsa:
35.53

Logp:
3.3103

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0583545

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NS

Molecular Weight:
223.38

Synonyms:
4-[[di(propan-2-yl)amino]methyl]benzenethiol

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

Tpsa:
3.24

Logp:
3.5941

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4