CS-0119996
(2R,3R,4R,5R,6R)-5-Acetamido-2-(acetoxymethyl)-6-(2-(2-(((benzyloxy)carbonyl)amino)ethoxy)ethoxy)tetrahydro-2H-pyran-3,4-diyl diacetate
Manufacturer: ChemScene
CAS Number: 1261568-35-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0119996-5g | In Stock | ₹ 9,879.00 |
| 10g | CS-0119996-10g | In Stock | ₹ 16,732.00 |
| 25g | CS-0119996-25g | In Stock | ₹ 33,731.00 |
CS-0119996 - 5g
In Stock
Quantity
1
Base Price: ₹ 9,879.00
GST (18%): ₹ 1,778.22
Total Price: ₹ 11,657.22
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₃₆N₂O₁₂
Molecular Weight
568.57
Synonyms
None
SMILES
O=C(OCC1=CC=CC=C1)NCCOCCO[C@H]2[C@H](NC(C)=O)[C@H]([C@H]([C@@H](COC(C)=O)O2)OC(C)=O)OC(C)=O
Tpsa
174.02
Logp
0.6021
H Acceptors
12
H Donors
2
Rotatable Bonds
14
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Phenylmethyl N-[2-[2-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]ethoxy]ethyl]carbamate | Aaron Chemicals LLC | ₹ 1,068.00 - ₹ 29,103.00 | |
 | 1261568-35-7 | Phenylmethyl N-[2-[2-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]ethoxy]ethyl]carbamate | A2B Chem | ₹ 1,335.00 - ₹ 33,464.00 |
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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: C₂₆H₃₆N₂O₁₂
Molecular Weight: 568.57
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)NCCOCCO[C@H]2[C@H](NC(C)=O)[C@H]([C@H]([C@@H](COC(C)=O)O2)OC(C)=O)OC(C)=O
Tpsa: 174.02
Logp: 0.6021
H Acceptors: 12
H Donors: 2
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:
C₂₆H₃₆N₂O₁₂
Molecular Weight:
568.57
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)NCCOCCO[C@H]2[C@H](NC(C)=O)[C@H]([C@H]([C@@H](COC(C)=O)O2)OC(C)=O)OC(C)=O
Tpsa:
174.02
Logp:
0.6021
H Acceptors:
12
H Donors:
2
Rotatable Bonds:
14
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrN₂O
Molecular Weight: 213.03
Synonyms: 4-bromo-3-methoxypyridine-2-carbonitrile
SMILES: N#CC1=NC=CC(Br)=C1OC
Tpsa: 45.91
Logp: 1.72438
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrN₂O
Molecular Weight:
213.03
Synonyms:
4-bromo-3-methoxypyridine-2-carbonitrile
SMILES:
N#CC1=NC=CC(Br)=C1OC
Tpsa:
45.91
Logp:
1.72438
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₃
Molecular Weight: 210.27
Synonyms: (3,5-dimethoxy-4-propan-2-yl-phenyl)methanol
SMILES: OCC1=CC(OC)=C(C(C)C)C(OC)=C1
Tpsa: 38.69
Logp: 2.3195
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₃
Molecular Weight:
210.27
Synonyms:
(3,5-dimethoxy-4-propan-2-yl-phenyl)methanol
SMILES:
OCC1=CC(OC)=C(C(C)C)C(OC)=C1
Tpsa:
38.69
Logp:
2.3195
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00049343
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N
Molecular Weight: 145.20
Synonyms: 1H-indole, 2-ethyl-
SMILES: CCC(N1)=CC2=C1C=CC=C2
Tpsa: 15.79
Logp: 2.7303
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00049343
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N
Molecular Weight:
145.20
Synonyms:
1H-indole, 2-ethyl-
SMILES:
CCC(N1)=CC2=C1C=CC=C2
Tpsa:
15.79
Logp:
2.7303
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
1