CS-0016277
2,3-O-(1-Methylethylidene)-L-lyxonic acid γ-lactone
Manufacturer: ChemScene
CAS Number: 152006-17-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0016277-250mg | In Stock | ₹ 18,690.00 |
| 1g | CS-0016277-1g | In Stock | ₹ 35,600.00 |
| 5g | CS-0016277-5g | In Stock | ₹ 1,06,622.00 |
CS-0016277 - 250mg
In Stock
Quantity
1
Base Price: ₹ 18,690.00
GST (18%): ₹ 3,364.20
Total Price: ₹ 22,054.20
Purity
95+%
MDL No
MFCD03425584
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂O₅
Molecular Weight
188.18
Synonyms
None
SMILES
OC[C@H]1[C@]2([H])[C@@](C(O1)=O)([H])OC(C)(O2)C
Tpsa
64.99
Logp
-0.5758
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 23-O-ISOPROPYLIDENE-L-LYXONO-14-LACTONE / 0.25g / 302799093 / F12788 / 95.000 / 152006-17-2 / MFCD03425584 / 188.179 / C8H12O5 | eMolecules | ₹ 27,380.85 | |
 | 152006-17-2 | 2,3-O-Isopropylidene-l-lyxono-1,4-lactone | A2B Chem | ₹ 20,826.00 - ₹ 1,08,580.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: MFCD03425584
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₅
Molecular Weight: 188.18
Synonyms: None
SMILES: OC[C@H]1[C@]2([H])[C@@](C(O1)=O)([H])OC(C)(O2)C
Tpsa: 64.99
Logp: -0.5758
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD03425584
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₅
Molecular Weight:
188.18
Synonyms:
None
SMILES:
OC[C@H]1[C@]2([H])[C@@](C(O1)=O)([H])OC(C)(O2)C
Tpsa:
64.99
Logp:
-0.5758
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09833927
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₉NO₃Si
Molecular Weight: 287.47
Synonyms: (3aR,4R,6aS)-4-(((tert-Butyldimethylsilyl)oxy)methyl)-2,2-dimethyltetrahydro-3aH-[1,3]dioxolo[4,5-c]pyrrole
SMILES: CC1(C)O[C@@H]2[C@@H](CO[Si](C)(C)C(C)(C)C)NC[C@@H]2O1
Tpsa: 39.72
Logp: 2.5001
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09833927
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₉NO₃Si
Molecular Weight:
287.47
Synonyms:
(3aR,4R,6aS)-4-(((tert-Butyldimethylsilyl)oxy)methyl)-2,2-dimethyltetrahydro-3aH-[1,3]dioxolo[4,5-c]pyrrole
SMILES:
CC1(C)O[C@@H]2[C@@H](CO[Si](C)(C)C(C)(C)C)NC[C@@H]2O1
Tpsa:
39.72
Logp:
2.5001
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: C₁₄H₂₇NO₃Si
Molecular Weight: 285.45
Synonyms: None
SMILES: CC1(O[C@H]2C=N[C@H](CO[Si](C)(C)C(C)(C)C)[C@H]2O1)C
Tpsa: 40.05
Logp: 2.9813
H Acceptors: 4
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:
C₁₄H₂₇NO₃Si
Molecular Weight:
285.45
Synonyms:
None
SMILES:
CC1(O[C@H]2C=N[C@H](CO[Si](C)(C)C(C)(C)C)[C@H]2O1)C
Tpsa:
40.05
Logp:
2.9813
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00069496
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₄₅NO₆S
Molecular Weight: 499.70
Synonyms: Tauroursodeoxycholic acid; TUDCA; UR 906
SMILES: C[C@H](CCC(NCCS(=O)(O)=O)=O)[C@H]1CC[C@@]2([H])[C@]3([H])[C@@H](O)C[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C
Tpsa: 123.93
Logp: 3.3973
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00069496
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₅NO₆S
Molecular Weight:
499.70
Synonyms:
Tauroursodeoxycholic acid; TUDCA; UR 906
SMILES:
C[C@H](CCC(NCCS(=O)(O)=O)=O)[C@H]1CC[C@@]2([H])[C@]3([H])[C@@H](O)C[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C
Tpsa:
123.93
Logp:
3.3973
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
7