CS-0737101

2-Butyl-2-(((4-fluorophenyl)thio)methyl)hexan-1-ol

Manufacturer: ChemScene

CAS Number: 1332599-96-8

Select a Size

Pack Size SKU Availability Price
5g CS-0737101-5g In Stock ₹ 2,70,112.92

CS-0737101 - 5g

₹ 2,70,112.92

In Stock

Quantity

1

Base Price: ₹ 2,70,112.92

GST (18%): ₹ 48,620.326

Total Price: ₹ 3,18,733.246

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₇FOS

Molecular Weight

298.46

Synonyms

None

SMILES

CCCCC(CO)(CCCC)CSC1=CC=C(F)C=C1

Tpsa

20.23

Logp

5.2769

H Acceptors

2

H Donors

1

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
AA52256
1332599-96-8 | 2-Butyl-2-(((4-fluorophenyl)thio)methyl)hexan-1-ol
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

Show Difference

Img

ChemScene

CS-0737101

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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:
C₁₇H₂₇FOS

Molecular Weight:
298.46

Synonyms:
None

SMILES:
CCCCC(CO)(CCCC)CSC1=CC=C(F)C=C1

Tpsa:
20.23

Logp:
5.2769

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-0737102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆FNO₂S

Molecular Weight:
305.37

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C1=C(SC(=O)N(C)C)C=CC(F)=C1

Tpsa:
29.54

Logp:
4.275

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0737103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NO₄S

Molecular Weight:
345.41

Synonyms:
None

SMILES:
COC1=CC(SC(=O)N(C)C)=C(C=C1OC)C(=O)C1=CC=CC=C1

Tpsa:
55.84

Logp:
3.7085

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0737104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₅BrCl₂N₂S

Molecular Weight:
360.06

Synonyms:
None

SMILES:
ClC1=CC=CC(Cl)=C1C1=NC2=CC=NC(Br)=C2S1

Tpsa:
25.78

Logp:
5.4276

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1