CS-0978307

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

Manufacturer: ChemScene

CAS Number: 1523538-73-9

Select a Size

Pack Size SKU Availability Price
1g CS-0978307-1g In Stock ₹ 1,18,757.28

CS-0978307 - 1g

₹ 1,18,757.28

In Stock

Quantity

1

Base Price: ₹ 1,18,757.28

GST (18%): ₹ 21,376.31

Total Price: ₹ 1,40,133.59

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

FC1=CC=CC(=C1)C2(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-0978307

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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:
FC1=CC=CC(=C1)C2(O)CSCCC2

Tpsa:
20.23

Logp:
2.5403

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0978308

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₅NO₂

Molecular Weight:
215.33

Synonyms:
None

SMILES:
OC(C)(C)CNC1CC(OC1(C)C)(C)C

Tpsa:
41.49

Logp:
1.693

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0978309

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClN

Molecular Weight:
195.69

Synonyms:
None

SMILES:
ClC=1C=CC=CC1C2CNCC2C

Tpsa:
12.03

Logp:
2.6629

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0978310

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₄

Molecular Weight:
209.16

Synonyms:
None

SMILES:
O=C(O)C1=NOC(=N1)C=2OC(=NC2C)C

Tpsa:
102.25

Logp:
1.03964

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2