CS-0683441

(2r,3s,4r,5r,6s)-5-Acetamido-2-(acetoxymethyl)-6-(acetylthio)tetrahydro-2h-pyran-3,4-diyl diacetate

Manufacturer: ChemScene

CAS Number: 10043-46-6

Select a Size

Pack Size SKU Availability Price
10g CS-0683441-10g In Stock ₹ 1,09,089.00

CS-0683441 - 10g

₹ 1,09,089.00

In Stock

Quantity

1

Base Price: ₹ 1,09,089.00

GST (18%): ₹ 19,636.02

Total Price: ₹ 1,28,725.02

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₃NO₉S

Molecular Weight

405.42

Synonyms

None

SMILES

CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1SC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C

Tpsa

134.3

Logp

-0.0778

H Acceptors

10

H Donors

1

Rotatable Bonds

6

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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-0683441

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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:
C₁₆H₂₃NO₉S

Molecular Weight:
405.42

Synonyms:
None

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

Tpsa:
134.3

Logp:
-0.0778

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0683442

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₃

Molecular Weight:
247.25

Synonyms:
None

SMILES:
CC(C)(C)C1=NC(=NO1)C2=CC(=CC=C2)[N+](=O)[O-]

Tpsa:
82.06

Logp:
2.9423

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0683443

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₃

Molecular Weight:
247.25

Synonyms:
None

SMILES:
CC(C)(C)C1=NC(=NO1)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
82.06

Logp:
2.9423

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0683444

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
COC(=O)C1=NC2=C(CCCC2)C=C1

Tpsa:
39.19

Logp:
1.747

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1