CS-0019065
D-Glucurono-6,3-lactone acetonide
Manufacturer: ChemScene
CAS Number: 20513-98-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0019065-25g | In Stock | ₹ 1,368.96 |
| 100g | CS-0019065-100g | In Stock | ₹ 5,390.28 |
| 500g | CS-0019065-500g | In Stock | ₹ 26,865.84 |
CS-0019065 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,368.96
GST (18%): ₹ 246.413
Total Price: ₹ 1,615.373
Purity
98%
MDL No
MFCD01863407
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂O₆
Molecular Weight
216.19
Synonyms
None
SMILES
O[C@H]1[C@]2([H])[C@@](OC1=O)([H])[C@]3([H])[C@](OC(C)(O3)C)([H])O2
Tpsa
74.22
Logp
-0.8509
H Acceptors
6
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (3aR3bS6S6aR7aR)-6-Hydroxy-22-dimethyltetrahydrofuro[2345]furo[23-d][13]dioxol-5(3aH)-one / 25g / 525197511 / A365252 / / 20513-98-8 / MFCD01863407 / 216.189 / C9H12O6 | eMolecules | ₹ 2,941.55 | |
 | eMolecules 6,3-Glucuronolactone acetonide | 20513-98-8 | | 1g | eMolecules | ₹ 2,416.21 |
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: MFCD01863407
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₆
Molecular Weight: 216.19
Synonyms: None
SMILES: O[C@H]1[C@]2([H])[C@@](OC1=O)([H])[C@]3([H])[C@](OC(C)(O3)C)([H])O2
Tpsa: 74.22
Logp: -0.8509
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01863407
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₆
Molecular Weight:
216.19
Synonyms:
None
SMILES:
O[C@H]1[C@]2([H])[C@@](OC1=O)([H])[C@]3([H])[C@](OC(C)(O3)C)([H])O2
Tpsa:
74.22
Logp:
-0.8509
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₃₂O₇
Molecular Weight: 516.58
Synonyms: D-glycero-D-gulo-Dec-1-enitol, 4,7-anhydro-1,2,3,8-tetradeoxy-6-O-(phenylmethyl)-, 9,10-dibenzoate
SMILES: O[C@H]1[C@H](CC=C)O[C@H](C[C@H](OC(C2=CC=CC=C2)=O)COC(C3=CC=CC=C3)=O)[C@@H]1OCC4=CC=CC=C4
Tpsa: 91.29
Logp: 4.7489
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₃₂O₇
Molecular Weight:
516.58
Synonyms:
D-glycero-D-gulo-Dec-1-enitol, 4,7-anhydro-1,2,3,8-tetradeoxy-6-O-(phenylmethyl)-, 9,10-dibenzoate
SMILES:
O[C@H]1[C@H](CC=C)O[C@H](C[C@H](OC(C2=CC=CC=C2)=O)COC(C3=CC=CC=C3)=O)[C@@H]1OCC4=CC=CC=C4
Tpsa:
91.29
Logp:
4.7489
H Acceptors:
7
H Donors:
1
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: C₁₈H₂₆O₆S
Molecular Weight: 370.46
Synonyms: None
SMILES: O[C@H]1[C@@H](C[C@H](O)CO)O[C@@H](CC=C)[C@@H]1CS(C2=CC=C(C)C=C2)(=O)=O
Tpsa: 104.06
Logp: 0.83262
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆O₆S
Molecular Weight:
370.46
Synonyms:
None
SMILES:
O[C@H]1[C@@H](C[C@H](O)CO)O[C@@H](CC=C)[C@@H]1CS(C2=CC=C(C)C=C2)(=O)=O
Tpsa:
104.06
Logp:
0.83262
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈ClNO₄
Molecular Weight: 263.72
Synonyms: None
SMILES: [H]Cl.N[C@@H](CCC(OCC=C)=O)C(OCC=C)=O
Tpsa: 78.62
Logp: 0.9741
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈ClNO₄
Molecular Weight:
263.72
Synonyms:
None
SMILES:
[H]Cl.N[C@@H](CCC(OCC=C)=O)C(OCC=C)=O
Tpsa:
78.62
Logp:
0.9741
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
8