CS-0976147

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

Manufacturer: ChemScene

CAS Number: 1509527-83-6

Select a Size

Pack Size SKU Availability Price
5g CS-0976147-5g In Stock ₹ 2,45,557.20

CS-0976147 - 5g

₹ 2,45,557.20

In Stock

Quantity

1

Base Price: ₹ 2,45,557.20

GST (18%): ₹ 44,200.296

Total Price: ₹ 2,89,757.496

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆O₂S

Molecular Weight

224.32

Synonyms

None

SMILES

OC1(C=2C=CC=CC2OC)CSCCC1

Tpsa

29.46

Logp

2.4098

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-0976147

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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:
C₁₂H₁₆O₂S

Molecular Weight:
224.32

Synonyms:
None

SMILES:
OC1(C=2C=CC=CC2OC)CSCCC1

Tpsa:
29.46

Logp:
2.4098

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0976148

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₂N

Molecular Weight:
197.22

Synonyms:
None

SMILES:
FC=1C=C(F)C=C(C1)C(NC2CC2)C

Tpsa:
12.03

Logp:
2.7778

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0976149

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
None

SMILES:
O=C1NCC(NC1)C(C)(C)C

Tpsa:
41.13

Logp:
0.1205

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0976150

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O

Molecular Weight:
130.19

Synonyms:
None

SMILES:
O(C)CC(NN)C1CC1

Tpsa:
47.28

Logp:
-0.1253

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4