CS-0951395

3-(2-Fluorophenyl)tetrahydro-2H-thiopyran-3-ol

Manufacturer: ChemScene

CAS Number: 2013020-23-8

Select a Size

Pack Size SKU Availability Price
1g CS-0951395-1g In Stock ₹ 1,18,842.84

CS-0951395 - 1g

₹ 1,18,842.84

In Stock

Quantity

1

Base Price: ₹ 1,18,842.84

GST (18%): ₹ 21,391.711

Total Price: ₹ 1,40,234.551

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃FOS

Molecular Weight

212.28

Synonyms

None

SMILES

FC=1C=CC=CC1C2(O)CSCCC2

Tpsa

20.23

Logp

2.5403

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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-0951395

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FOS

Molecular Weight:
212.28

Synonyms:
None

SMILES:
FC=1C=CC=CC1C2(O)CSCCC2

Tpsa:
20.23

Logp:
2.5403

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0951396

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O

Molecular Weight:
202.29

Synonyms:
None

SMILES:
OC1(C=2C=CC=CC2)CCC3(CC1)CC3

Tpsa:
20.23

Logp:
3.2284

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0951397

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₃

Molecular Weight:
172.22

Synonyms:
None

SMILES:
OCC1OC2(COC(C)C2)CC1

Tpsa:
38.69

Logp:
0.7053

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0951398

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BrO

Molecular Weight:
269.18

Synonyms:
None

SMILES:
BrC1=CC=C(C=C1)C2(O)CCCCC2C

Tpsa:
20.23

Logp:
3.8468

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1