CS-0591622

7,7-Dioxido-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl isobutyrate

Manufacturer: ChemScene

CAS Number: 339018-79-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0591622-100mg In Stock ₹ 1,22,949.72

CS-0591622 - 100mg

₹ 1,22,949.72

In Stock

Quantity

1

Base Price: ₹ 1,22,949.72

GST (18%): ₹ 22,130.95

Total Price: ₹ 1,45,080.67

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O₄S₂

Molecular Weight

274.36

Synonyms

None

SMILES

CC(C)C(=O)OC1CCS(=O)(=O)C2=C1C=CS2

Tpsa

60.44

Logp

2.1658

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BJ25866
339018-79-0 | 1,1-Dioxo-1,2,3,4-tetrahydro-thieno[2,3-b]thiopyran-4-yl2-methylpropanoate
A2B Chem ₹ 57,581.88

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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-0591622

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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:
C₁₁H₁₄O₄S₂

Molecular Weight:
274.36

Synonyms:
None

SMILES:
CC(C)C(=O)OC1CCS(=O)(=O)C2=C1C=CS2

Tpsa:
60.44

Logp:
2.1658

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0591623

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₂S

Molecular Weight:
277.34

Synonyms:
None

SMILES:
CC(C)C(=O)NNC(=O)C1=C(C=CS1)N2C=CC=C2

Tpsa:
63.13

Logp:
1.9558

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0591624

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃OS

Molecular Weight:
261.34

Synonyms:
None

SMILES:
CSC1=NC=C2C=CC(=O)N(C2=N1)C3CCCC3

Tpsa:
47.78

Logp:
2.6285

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0591626

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₂

Molecular Weight:
235.32

Synonyms:
None

SMILES:
CC(C)C(CN)C1=CC2=C(C=C1)OCCCO2

Tpsa:
44.48

Logp:
2.5462

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3