CS-0877213

Cyanomethyl-2,3,4,6-tetra-O-acetyl-α-D-thiomannopyranoside

Manufacturer: ChemScene

CAS Number: 61145-39-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0877213-100mg In Stock ₹ 18,823.20
250mg CS-0877213-250mg In Stock ₹ 35,250.72
1g CS-0877213-1g In Stock ₹ 1,16,789.40

CS-0877213 - 100mg

₹ 18,823.20

In Stock

Quantity

1

Base Price: ₹ 18,823.20

GST (18%): ₹ 3,388.176

Total Price: ₹ 22,211.376

Purity

98%

MDL No

MFCD00070192

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₁NO₉S

Molecular Weight

403.40

Synonyms

None

SMILES

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

Tpsa

138.22

Logp

0.32628

H Acceptors

11

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AX45956
61145-39-9 | Cyanomethyl-2,3,4,6-tetra-O-acetyl-a-D-thiomannopyranoside
A2B Chem ₹ 18,652.08 - ₹ 1,16,703.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0877213

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Purity:
98%

MDL No:
MFCD00070192

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₉S

Molecular Weight:
403.40

Synonyms:
None

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

Tpsa:
138.22

Logp:
0.32628

H Acceptors:
11

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0877214

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₅

Molecular Weight:
227.21

Synonyms:
None

SMILES:
CCOC(=O)C1=C(OC(=N1)C)C(=O)OCC

Tpsa:
78.63

Logp:
1.33642

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0877215

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₆N₂O₄S₂

Molecular Weight:
198.22

Synonyms:
None

SMILES:
NC1=NC=CS1.O=S(O)(O)=O

Tpsa:
113.51

Logp:
0.0725

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0877216

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₂O₅

Molecular Weight:
176.13

Synonyms:
None

SMILES:
C1C(CO1)(C[N+](=O)[O-])C[N+](=O)[O-]

Tpsa:
95.51

Logp:
-0.4436

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4