CS-0542722

2-(((3AS,6aS)-5,5-dioxido-3a,4,6,6a-tetrahydrothieno[3,4-d]thiazol-2-yl)thio)acetic acid

Manufacturer: ChemScene

CAS Number: 956766-36-2

Select a Size

Pack Size SKU Availability Price
1g CS-0542722-1g In Stock ₹ 1,00,105.20

CS-0542722 - 1g

₹ 1,00,105.20

In Stock

Quantity

1

Base Price: ₹ 1,00,105.20

GST (18%): ₹ 18,018.936

Total Price: ₹ 1,18,124.136

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉NO₄S₃

Molecular Weight

267.35

Synonyms

None

SMILES

C1[C@H]2[C@@H](CS1(=O)=O)SC(=N2)SCC(=O)O

Tpsa

83.8

Logp

0.0726

H Acceptors

6

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AO88083
956766-36-2 | 2-{[(3aS,6aS)-5,5-dioxo-3aH,4H,6H,6aH-1,5$l^{6},3-[1$l^{6}]thieno[3,4-d][1,3]thiazol-2-yl]sulfanyl}acetic acid
A2B Chem --

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-0542722

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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:
C₇H₉NO₄S₃

Molecular Weight:
267.35

Synonyms:
None

SMILES:
C1[C@H]2[C@@H](CS1(=O)=O)SC(=N2)SCC(=O)O

Tpsa:
83.8

Logp:
0.0726

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0542725

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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:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
COCCN1[C@@H]2CCC[C@]2(CCC1=O)CN

Tpsa:
55.56

Logp:
0.7528

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0542727

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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:
C₂₀H₂₈N₂O₅

Molecular Weight:
376.45

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@H]([C@@H]2[C@H]1CCCO2)NC(=O)OCC3=CC=CC=C3

Tpsa:
77.1

Logp:
3.0797

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0542728

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Purity:
98%

MDL No:
MFCD00077378

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₆

Molecular Weight:
235.23

Synonyms:
O-Methyl-N-acetyl-2-deoxy-a-D-galactosamine

SMILES:
CC(=O)N[C@@H]1[C@H]([C@H]([C@H](O[C@@H]1OC)CO)O)O

Tpsa:
108.25

Logp:
-2.4235

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
3