CS-0226042
Methyl 2,3-Di-O-benzoyl-4,6-O-benzylidene-α-D-glucopyranoside
Manufacturer: ChemScene
CAS Number: 6748-91-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0226042-1g | In Stock | ₹ 11,208.36 |
CS-0226042 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,208.36
GST (18%): ₹ 2,017.505
Total Price: ₹ 13,225.865
Purity
97%
MDL No
MFCD02167693
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₂₆O₈
Molecular Weight
490.50
Synonyms
None
SMILES
O=C(C1=CC=CC=C1)O[C@H]2[C@@]3([H])[C@](COC(C4=CC=CC=C4)O3)([H])O[C@@H]([C@@H]2OC(C5=CC=CC=C5)=O)OC
Tpsa
89.52
Logp
3.9231
H Acceptors
8
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6748-91-0 | Methyl 2,3-di-o-benzoyl-4,6-o-benzylidene-alpha-d-glucopyranoside | A2B Chem | ₹ 3,764.64 - ₹ 1,12,853.64 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD02167693
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₆O₈
Molecular Weight: 490.50
Synonyms: None
SMILES: O=C(C1=CC=CC=C1)O[C@H]2[C@@]3([H])[C@](COC(C4=CC=CC=C4)O3)([H])O[C@@H]([C@@H]2OC(C5=CC=CC=C5)=O)OC
Tpsa: 89.52
Logp: 3.9231
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD02167693
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₆O₈
Molecular Weight:
490.50
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1)O[C@H]2[C@@]3([H])[C@](COC(C4=CC=CC=C4)O3)([H])O[C@@H]([C@@H]2OC(C5=CC=CC=C5)=O)OC
Tpsa:
89.52
Logp:
3.9231
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD06797168
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₈
Molecular Weight: 290.27
Synonyms: None
SMILES: CC(O[C@H](CC=O)[C@H](OC(C)=O)[C@H](O)COC(C)=O)=O
Tpsa: 116.2
Logp: -0.6372
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD06797168
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₈
Molecular Weight:
290.27
Synonyms:
None
SMILES:
CC(O[C@H](CC=O)[C@H](OC(C)=O)[C@H](O)COC(C)=O)=O
Tpsa:
116.2
Logp:
-0.6372
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00070472
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₅₉Na₃O₁₆
Molecular Weight: 888.88
Synonyms: None
SMILES: C[C@]12[C@@](C(C=C3[C@]2(CC[C@@]4([C@@]3([H])C[C@](C)(CC4)C(O[Na])=O)C)C)=O)([H])[C@@]5([C@@](C(C)([C@H](CC5)O[C@@H]6[C@@H]([C@H]([C@@H]([C@H](O6)C(O[Na])=O)O)O)O[C@@H]7O[C@@H]([C@H]([C@@H]([C@H]7O)O)O)C(O[Na])=O)C)([H])CC1)C
Tpsa: 234.04
Logp: 0.8719
H Acceptors: 16
H Donors: 5
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00070472
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₅₉Na₃O₁₆
Molecular Weight:
888.88
Synonyms:
None
SMILES:
C[C@]12[C@@](C(C=C3[C@]2(CC[C@@]4([C@@]3([H])C[C@](C)(CC4)C(O[Na])=O)C)C)=O)([H])[C@@]5([C@@](C(C)([C@H](CC5)O[C@@H]6[C@@H]([C@H]([C@@H]([C@H](O6)C(O[Na])=O)O)O)O[C@@H]7O[C@@H]([C@H]([C@@H]([C@H]7O)O)O)C(O[Na])=O)C)([H])CC1)C
Tpsa:
234.04
Logp:
0.8719
H Acceptors:
16
H Donors:
5
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₉
Molecular Weight: 315.23
Synonyms: None
SMILES: OC([C@H]([C@H]([C@@H]([C@H]1O)O)O)O[C@@H]1OC2=CC=C(C=C2)[N+]([O-])=O)=O
Tpsa: 159.59
Logp: -1.1342
H Acceptors: 8
H Donors: 4
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:
C₁₂H₁₃NO₉
Molecular Weight:
315.23
Synonyms:
None
SMILES:
OC([C@H]([C@H]([C@@H]([C@H]1O)O)O)O[C@@H]1OC2=CC=C(C=C2)[N+]([O-])=O)=O
Tpsa:
159.59
Logp:
-1.1342
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
4