CS-0455053
2-(Acetoxymethyl)-6-((4,5-diacetoxy-2-(acetoxymethyl)-6-(2-nitrophenoxy)tetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate
Manufacturer: ChemScene
CAS Number: 70867-22-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0455053-100mg | In Stock | ₹ 18,423.00 |
CS-0455053 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,423.00
GST (18%): ₹ 3,316.14
Total Price: ₹ 21,739.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₂H₃₉NO₂₀
Molecular Weight
757.65
Synonyms
o-Nitrophenyl β-D-Cellobioside Heptaacetate
SMILES
CC(=O)OCC1C(C(C(C(O1)OC2C(COC(=O)C)OC(C(C2OC(=O)C)OC(=O)C)OC3=CC=CC=C3[N+](=O)[O-])OC(=O)C)OC(=O)C)OC(=O)C
Tpsa
264.16
Logp
0.5933
H Acceptors
20
H Donors
0
Rotatable Bonds
14
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70867-22-0 | 2-Nitrophenyl beta-d-cellobioside heptaacetate | A2B Chem | ₹ 17,355.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₃₂H₃₉NO₂₀
Molecular Weight: 757.65
Synonyms: o-Nitrophenyl β-D-Cellobioside Heptaacetate
SMILES: CC(=O)OCC1C(C(C(C(O1)OC2C(COC(=O)C)OC(C(C2OC(=O)C)OC(=O)C)OC3=CC=CC=C3[N+](=O)[O-])OC(=O)C)OC(=O)C)OC(=O)C
Tpsa: 264.16
Logp: 0.5933
H Acceptors: 20
H Donors: 0
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₉NO₂₀
Molecular Weight:
757.65
Synonyms:
o-Nitrophenyl β-D-Cellobioside Heptaacetate
SMILES:
CC(=O)OCC1C(C(C(C(O1)OC2C(COC(=O)C)OC(C(C2OC(=O)C)OC(=O)C)OC3=CC=CC=C3[N+](=O)[O-])OC(=O)C)OC(=O)C)OC(=O)C
Tpsa:
264.16
Logp:
0.5933
H Acceptors:
20
H Donors:
0
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅NO₃S₂
Molecular Weight: 191.23
Synonyms: (2-Mercapto-4-oxo-4,5-dihydro-1,3-thiazol-5-YL)-acetic acid
SMILES: S=C1SC(C(N1)=O)CC(O)=O
Tpsa: 66.4
Logp: -0.0224
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅NO₃S₂
Molecular Weight:
191.23
Synonyms:
(2-Mercapto-4-oxo-4,5-dihydro-1,3-thiazol-5-YL)-acetic acid
SMILES:
S=C1SC(C(N1)=O)CC(O)=O
Tpsa:
66.4
Logp:
-0.0224
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: None
SMILES: OC1=CC=CC2=CC=C(N=C12)NC
Tpsa: 45.15
Logp: 1.9821
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
None
SMILES:
OC1=CC=CC2=CC=C(N=C12)NC
Tpsa:
45.15
Logp:
1.9821
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃BrClNO₂
Molecular Weight: 354.63
Synonyms: 4-Methoxybenzyl 5-bromo-2-chlorobenzamide
SMILES: COC1=CC=C(CNC(C2=C(Cl)C=CC(Br)=C2)=O)C=C1
Tpsa: 38.33
Logp: 4.0411
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₃BrClNO₂
Molecular Weight:
354.63
Synonyms:
4-Methoxybenzyl 5-bromo-2-chlorobenzamide
SMILES:
COC1=CC=C(CNC(C2=C(Cl)C=CC(Br)=C2)=O)C=C1
Tpsa:
38.33
Logp:
4.0411
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4