CS-0515860
Methyl 2,3,4-Tri-O-benzyl-α-D-glucuronic Acid, Benzyl Ester
Manufacturer: ChemScene
CAS Number: 142797-33-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0515860-1g | In Stock | ₹ 69,303.60 |
CS-0515860 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,303.60
GST (18%): ₹ 12,474.648
Total Price: ₹ 81,778.248
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₅H₃₆O₇
Molecular Weight
568.66
Synonyms
None
SMILES
O=C(OCC1=CC=CC=C1)[C@@H](O[C@@H]([C@@H]2OCC3=CC=CC=C3)OC)[C@@H](OCC4=CC=CC=C4)[C@@H]2OCC5=CC=CC=C5
Tpsa
72.45
Logp
5.8573
H Acceptors
7
H Donors
0
Rotatable Bonds
13
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 142797-33-9 | Methyl 2,3,4-tri-o-benzyl-alpha-d-glucuronic acid, benzyl ester | A2B Chem | ₹ 1,05,238.80 |
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: C₃₅H₃₆O₇
Molecular Weight: 568.66
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)[C@@H](O[C@@H]([C@@H]2OCC3=CC=CC=C3)OC)[C@@H](OCC4=CC=CC=C4)[C@@H]2OCC5=CC=CC=C5
Tpsa: 72.45
Logp: 5.8573
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₃₆O₇
Molecular Weight:
568.66
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)[C@@H](O[C@@H]([C@@H]2OCC3=CC=CC=C3)OC)[C@@H](OCC4=CC=CC=C4)[C@@H]2OCC5=CC=CC=C5
Tpsa:
72.45
Logp:
5.8573
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: Carbamic acid, N-[(1R)-2-cyclobutyl-1-methyl-2-oxoethyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@H](C)C(C1CCC1)=O
Tpsa: 55.4
Logp: 2.2688
H Acceptors: 3
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:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
Carbamic acid, N-[(1R)-2-cyclobutyl-1-methyl-2-oxoethyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@H](C)C(C1CCC1)=O
Tpsa:
55.4
Logp:
2.2688
H Acceptors:
3
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: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@@H](C)C(C1CCC1)=O
Tpsa: 55.4
Logp: 2.2688
H Acceptors: 3
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:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@@H](C)C(C1CCC1)=O
Tpsa:
55.4
Logp:
2.2688
H Acceptors:
3
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: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: Carbamic acid, N-[(1R)-1-methyl-2-oxo-2-(tetrahydro-2H-pyran-4-yl)ethyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@H](C)C(C1CCOCC1)=O
Tpsa: 64.63
Logp: 1.8953
H Acceptors: 4
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:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
Carbamic acid, N-[(1R)-1-methyl-2-oxo-2-(tetrahydro-2H-pyran-4-yl)ethyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@H](C)C(C1CCOCC1)=O
Tpsa:
64.63
Logp:
1.8953
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3