CS-0199217
((3aR,6R,6aR)-6-(Benzyloxy)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxole-5,5-diyl)dimethanol
Manufacturer: ChemScene
CAS Number: 72261-44-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0199217-100mg | In Stock | ₹ 8,455.00 |
| 250mg | CS-0199217-250mg | In Stock | ₹ 14,151.00 |
| 1g | CS-0199217-1g | In Stock | ₹ 37,113.00 |
CS-0199217 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,455.00
GST (18%): ₹ 1,521.90
Total Price: ₹ 9,976.90
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂O₆
Molecular Weight
310.34
Synonyms
4-(Hydroxymethyl)-1,2-O-isopropylidene-3-O-benzyl-beta-L-threo-pentofuranose
SMILES
CC1(C)O[C@@]2([H])[C@@](OC(CO)(CO)[C@@H]2OCC3=CC=CC=C3)([H])O1
Tpsa
77.38
Logp
0.803
H Acceptors
6
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 72261-44-0 | 4-(Hydroxymethyl)-1,2-O-isopropylidene-3-O-benzyl-beta-L-threo-pentofuranose | A2B Chem | ₹ 15,041.00 |
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-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂O₆
Molecular Weight: 310.34
Synonyms: 4-(Hydroxymethyl)-1,2-O-isopropylidene-3-O-benzyl-beta-L-threo-pentofuranose
SMILES: CC1(C)O[C@@]2([H])[C@@](OC(CO)(CO)[C@@H]2OCC3=CC=CC=C3)([H])O1
Tpsa: 77.38
Logp: 0.803
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂O₆
Molecular Weight:
310.34
Synonyms:
4-(Hydroxymethyl)-1,2-O-isopropylidene-3-O-benzyl-beta-L-threo-pentofuranose
SMILES:
CC1(C)O[C@@]2([H])[C@@](OC(CO)(CO)[C@@H]2OCC3=CC=CC=C3)([H])O1
Tpsa:
77.38
Logp:
0.803
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁NO
Molecular Weight: 279.38
Synonyms: 1'-benzyl-spiro[benzofuran-3,4'-piperidine]
SMILES: C12=CC=CC=C1OCC23CCN(CC4=CC=CC=C4)CC3
Tpsa: 12.47
Logp: 3.6128
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁NO
Molecular Weight:
279.38
Synonyms:
1'-benzyl-spiro[benzofuran-3,4'-piperidine]
SMILES:
C12=CC=CC=C1OCC23CCN(CC4=CC=CC=C4)CC3
Tpsa:
12.47
Logp:
3.6128
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₄
Molecular Weight: 206.19
Synonyms: 7-Methoxy-4-(hydroxymethyl)-2H-1-benzopyran-2-one
SMILES: O=C1C=C(CO)C2=C(O1)C=C(OC)C=C2
Tpsa: 59.67
Logp: 1.2939
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₄
Molecular Weight:
206.19
Synonyms:
7-Methoxy-4-(hydroxymethyl)-2H-1-benzopyran-2-one
SMILES:
O=C1C=C(CO)C2=C(O1)C=C(OC)C=C2
Tpsa:
59.67
Logp:
1.2939
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: ≥97.0%
MDL No: MFCD05859192
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₂
Molecular Weight: 231.29
Synonyms: PB-223-carboxyindolemetabolite
SMILES: CCCCCN1C=C(C2=CC=CC=C21)C(=O)O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
≥97.0%
MDL No:
MFCD05859192
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₂
Molecular Weight:
231.29
Synonyms:
PB-223-carboxyindolemetabolite
SMILES:
CCCCCN1C=C(C2=CC=CC=C21)C(=O)O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A