CS-0552168

4-Fluoro-2-((pentyloxy)methyl)benzenethiol

Manufacturer: ChemScene

CAS Number: 1443348-10-4

Select a Size

Pack Size SKU Availability Price
1g CS-0552168-1g In Stock ₹ 1,18,586.16
5g CS-0552168-5g In Stock ₹ 2,84,144.76

CS-0552168 - 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

C₁₂H₁₇FOS

Molecular Weight

228.33

Synonyms

None

SMILES

CCCCCOCC1=C(C=CC(=C1)F)S

Tpsa

9.23

Logp

3.8212

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX93964
1443348-10-4 | 4-Fluoro-2-((pentyloxy)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

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Img

ChemScene

CS-0552168

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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:
C₁₂H₁₇FOS

Molecular Weight:
228.33

Synonyms:
None

SMILES:
CCCCCOCC1=C(C=CC(=C1)F)S

Tpsa:
9.23

Logp:
3.8212

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0552169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₄O₃

Molecular Weight:
264.17

Synonyms:
4-[3-Fluoro-5-(trifluoromethyl)phenyl]-4-oxobutyric acid

SMILES:
C1=C(C=C(C=C1C(F)(F)F)F)C(=O)CCC(=O)O

Tpsa:
54.37

Logp:
2.892

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0552170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FNS₂

Molecular Weight:
243.36

Synonyms:
None

SMILES:
C1CSCCN1CC2=C(C=CC(=C2)F)S

Tpsa:
3.24

Logp:
2.6632

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0552171

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆FNS

Molecular Weight:
225.33

Synonyms:
None

SMILES:
SC1=CC=C(F)C=C1CN2CCCCC2

Tpsa:
3.24

Logp:
3.1003

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2