CS-0522174
(2R,3S,4S,5R,6R)-2-(acetoxymethyl)-4-(((2S,3R,4R,5S,6R)-4,5-diacetoxy-6-(acetoxymethyl)-3-(1,3-dioxoisoindolin-2-yl)tetrahydro-2H-pyran-2-yl)oxy)-6-methoxytetrahydro-2H-pyran-3,5-diyl diacetate
Manufacturer: ChemScene
CAS Number: 210472-13-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₃H₃₉NO₁₈
Molecular Weight
737.66
Synonyms
Methyl 3-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-β-D-glucopyranosyl)-2,4,6-tri-O-acetyl-β-D-galactopyranoside
SMILES
O=C(OC[C@@H](O1)[C@H](OC(C)=O)[C@H](O[C@H]2[C@H](N3C(C4=CC=CC=C4C3=O)=O)[C@H]([C@@H]([C@@H](COC(C)=O)O2)OC(C)=O)OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC)C
Tpsa
232.1
Logp
-0.0144
H Acceptors
18
H Donors
0
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 210472-13-2 | Methyl 3-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-β-D-glucopyranosyl)-2,4,6-tri-O-acetyl-β-D-galactopyranoside | A2B Chem | ₹ 24,726.84 - ₹ 1,01,730.84 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₃₃H₃₉NO₁₈
Molecular Weight: 737.66
Synonyms: Methyl 3-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-β-D-glucopyranosyl)-2,4,6-tri-O-acetyl-β-D-galactopyranoside
SMILES: O=C(OC[C@@H](O1)[C@H](OC(C)=O)[C@H](O[C@H]2[C@H](N3C(C4=CC=CC=C4C3=O)=O)[C@H]([C@@H]([C@@H](COC(C)=O)O2)OC(C)=O)OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC)C
Tpsa: 232.1
Logp: -0.0144
H Acceptors: 18
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₉NO₁₈
Molecular Weight:
737.66
Synonyms:
Methyl 3-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-β-D-glucopyranosyl)-2,4,6-tri-O-acetyl-β-D-galactopyranoside
SMILES:
O=C(OC[C@@H](O1)[C@H](OC(C)=O)[C@H](O[C@H]2[C@H](N3C(C4=CC=CC=C4C3=O)=O)[C@H]([C@@H]([C@@H](COC(C)=O)O2)OC(C)=O)OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC)C
Tpsa:
232.1
Logp:
-0.0144
H Acceptors:
18
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NS
Molecular Weight: 141.23
Synonyms: None
SMILES: CCNCC1=CSC=C1
Tpsa: 12.03
Logp: 1.8576
H Acceptors: 2
H Donors: 1
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:
C₇H₁₁NS
Molecular Weight:
141.23
Synonyms:
None
SMILES:
CCNCC1=CSC=C1
Tpsa:
12.03
Logp:
1.8576
H Acceptors:
2
H Donors:
1
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: C₄H₃ClINS
Molecular Weight: 259.50
Synonyms: None
SMILES: ICC1=CN=C(Cl)S1
Tpsa: 12.89
Logp: 2.7315
H Acceptors: 2
H Donors: 0
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:
C₄H₃ClINS
Molecular Weight:
259.50
Synonyms:
None
SMILES:
ICC1=CN=C(Cl)S1
Tpsa:
12.89
Logp:
2.7315
H Acceptors:
2
H Donors:
0
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: C₁₇H₁₃N
Molecular Weight: 231.29
Synonyms: 8-METHYL-11(H)-BENZO[A]CARBAZOLE
SMILES: CC1=CC2=C(NC3=C2C=CC4=CC=CC=C34)C=C1
Tpsa: 15.79
Logp: 4.78272
H Acceptors: 0
H Donors: 1
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:
C₁₇H₁₃N
Molecular Weight:
231.29
Synonyms:
8-METHYL-11(H)-BENZO[A]CARBAZOLE
SMILES:
CC1=CC2=C(NC3=C2C=CC4=CC=CC=C34)C=C1
Tpsa:
15.79
Logp:
4.78272
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0