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 | ₹ 19,580.00 |
| 250mg | CS-0877213-250mg | In Stock | ₹ 36,668.00 |
| 1g | CS-0877213-1g | In Stock | ₹ 1,21,485.00 |
CS-0877213 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,580.00
GST (18%): ₹ 3,524.40
Total Price: ₹ 23,104.40
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 | |
|---|---|---|---|---|
 | 61145-39-9 | Cyanomethyl-2,3,4,6-tetra-O-acetyl-a-D-thiomannopyranoside | A2B Chem | ₹ 19,402.00 - ₹ 1,21,396.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
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
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
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
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
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
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
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
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