CS-0468386
Methyl3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranoside
Manufacturer: ChemScene
CAS Number: 76101-13-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0468386-500mg | In Stock | ₹ 78,053.00 |
CS-0468386 - 500mg
In Stock
Quantity
1
Base Price: ₹ 78,053.00
GST (18%): ₹ 14,049.54
Total Price: ₹ 92,102.54
Purity
98%
MDL No
MFCD02683360
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₃NO₁₀
Molecular Weight
449.41
Synonyms
None
SMILES
O=C(N1[C@H]([C@H]([C@@H]([C@@H](COC(C)=O)O2)OC(C)=O)OC(C)=O)[C@@H]2OC)C3=CC=CC=C3C1=O
Tpsa
134.74
Logp
0.449
H Acceptors
10
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl 3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-beta-D-glucopyranoside | 76101-13-8 | MFCD02683360 | 100mg | eMolecules | ₹ 16,376.00 | |
 | 76101-13-8 | Methyl 3,4,6-tri-o-acetyl-2-deoxy-2-phthalimido-beta-d-glucopyranoside | A2B Chem | ₹ 11,837.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD02683360
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃NO₁₀
Molecular Weight: 449.41
Synonyms: None
SMILES: O=C(N1[C@H]([C@H]([C@@H]([C@@H](COC(C)=O)O2)OC(C)=O)OC(C)=O)[C@@H]2OC)C3=CC=CC=C3C1=O
Tpsa: 134.74
Logp: 0.449
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD02683360
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃NO₁₀
Molecular Weight:
449.41
Synonyms:
None
SMILES:
O=C(N1[C@H]([C@H]([C@@H]([C@@H](COC(C)=O)O2)OC(C)=O)OC(C)=O)[C@@H]2OC)C3=CC=CC=C3C1=O
Tpsa:
134.74
Logp:
0.449
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD11521572
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉BrN₄O₂
Molecular Weight: 343.22
Synonyms: 2-Bromo-5-(N-boc-piperazin-1-yl)pyrazine
SMILES: O=C(OC(C)(C)C)N1CCN(C=2N=CC(Br)=NC2)CC1
Tpsa: 58.56
Logp: 2.2962
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11521572
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉BrN₄O₂
Molecular Weight:
343.22
Synonyms:
2-Bromo-5-(N-boc-piperazin-1-yl)pyrazine
SMILES:
O=C(OC(C)(C)C)N1CCN(C=2N=CC(Br)=NC2)CC1
Tpsa:
58.56
Logp:
2.2962
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00063378
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₃₁N₅O₅
Molecular Weight: 553.61
Synonyms: 5'-O-(4,4'-Dimethoxytrityl)-2'-deoxyadenosine
SMILES: COC(C=C1)=CC=C1C(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)OC[C@H]4O[C@@H](N5C6=NC=NC(N)=C6N=C5)C[C@@H]4O
Tpsa: 126.77
Logp: 4.0828
H Acceptors: 10
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00063378
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₃₁N₅O₅
Molecular Weight:
553.61
Synonyms:
5'-O-(4,4'-Dimethoxytrityl)-2'-deoxyadenosine
SMILES:
COC(C=C1)=CC=C1C(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)OC[C@H]4O[C@@H](N5C6=NC=NC(N)=C6N=C5)C[C@@H]4O
Tpsa:
126.77
Logp:
4.0828
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: 3-DIMETHYLAMINO-1-PYRIDIN-4-YL-PROPENONE
SMILES: O=C(C1=CC=NC=C1)C=CN(C)C
Tpsa: 33.2
Logp: 1.3396
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
3-DIMETHYLAMINO-1-PYRIDIN-4-YL-PROPENONE
SMILES:
O=C(C1=CC=NC=C1)C=CN(C)C
Tpsa:
33.2
Logp:
1.3396
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3