CS-0699753

(4R,6S)-6-Methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-ol

Manufacturer: ChemScene

CAS Number: 147086-80-4

Select a Size

Pack Size SKU Availability Price
1g CS-0699753-1g In Stock ₹ 81,367.56

CS-0699753 - 1g

₹ 81,367.56

In Stock

Quantity

1

Base Price: ₹ 81,367.56

GST (18%): ₹ 14,646.161

Total Price: ₹ 96,013.721

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀OS₂

Molecular Weight

186.29

Synonyms

None

SMILES

C[C@H]1C[C@@H](O)C2=C(SC=C2)S1

Tpsa

20.23

Logp

2.6658

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA65370
147086-80-4 | (4R,6S)-6-Methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-ol
A2B Chem --

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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-0699753

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀OS₂

Molecular Weight:
186.29

Synonyms:
None

SMILES:
C[C@H]1C[C@@H](O)C2=C(SC=C2)S1

Tpsa:
20.23

Logp:
2.6658

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0699754

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃S₂

Molecular Weight:
259.35

Synonyms:
None

SMILES:
C[C@H]1C[C@@H](NC(C)=O)C2=C(SC=C2)S1(=O)=O

Tpsa:
63.24

Logp:
1.4912

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0699755

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₄S₂

Molecular Weight:
260.33

Synonyms:
None

SMILES:
C[C@H]1C[C@@H](OC(C)=O)C2=C(SC=C2)S1(=O)=O

Tpsa:
60.44

Logp:
1.9182

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0699756

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₂S₂

Molecular Weight:
216.32

Synonyms:
None

SMILES:
COC(=O)C[C@H](C)SC1=CC=CS1

Tpsa:
26.3

Logp:
2.7918

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4