CS-0681740

1-((4Ar,7as)-6,6-dioxidohexahydrothieno[3,4-b]pyrazin-1(2h)-yl)-2-methoxyethan-1-one

Manufacturer: ChemScene

CAS Number: 2165805-39-8

Select a Size

Pack Size SKU Availability Price
5g CS-0681740-5g In Stock ₹ 2,24,423.88

CS-0681740 - 5g

₹ 2,24,423.88

In Stock

Quantity

1

Base Price: ₹ 2,24,423.88

GST (18%): ₹ 40,396.298

Total Price: ₹ 2,64,820.178

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆N₂O₄S

Molecular Weight

248.30

Synonyms

None

SMILES

COCC(=O)N1CCN[C@@H]2[C@H]1CS(=O)(=O)C2

Tpsa

75.71

Logp

-1.7698

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA35186
2165805-39-8 | (4Ar,7as)-1-(methoxyacetyl)octahydrothieno[3,4-b]pyrazine 6,6-dioxide
A2B Chem ₹ 54,245.04 - ₹ 1,56,403.68

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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-0681740

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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:
C₉H₁₆N₂O₄S

Molecular Weight:
248.30

Synonyms:
None

SMILES:
COCC(=O)N1CCN[C@@H]2[C@H]1CS(=O)(=O)C2

Tpsa:
75.71

Logp:
-1.7698

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0681741

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈O

Molecular Weight:
96.13

Synonyms:
None

SMILES:
C#C[C@H]1CCCO1

Tpsa:
9.23

Logp:
0.7986

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0681742

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
COC(=O)C1CCC2=C1C=C(C=C2)O

Tpsa:
46.53

Logp:
1.595

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0681743

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClFNO

Molecular Weight:
229.68

Synonyms:
None

SMILES:
C1[C@@H]([C@@H](CN1)C2=C(C=C(C=C2)Cl)F)CO

Tpsa:
32.26

Logp:
1.7744

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2