CS-0046851
(3aR,5R,6S,6aR)-5-(((tert-Butyldiphenylsilyl)oxy)methyl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-ol
Manufacturer: ChemScene
CAS Number: 114861-14-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0046851-1g | In Stock | ₹ 6,160.32 |
| 5g | CS-0046851-5g | In Stock | ₹ 19,165.44 |
CS-0046851 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
95%
MDL No
MFCD22666287
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₃₂O₅Si
Molecular Weight
428.59
Synonyms
5-O-[(1,1-dimethylethyl)diphenylsilyl]-1,2-O-isopropylidene-±-D-xylofuranose
SMILES
O[C@@H]1[C@@H]2[C@@H](OC(C)(O2)C)O[C@@H]1CO[Si](C3=CC=CC=C3)(C(C)(C)C)C4=CC=CC=C4
Tpsa
57.15
Logp
2.8003
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (3aR,5R,6S,6aR)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol | 114861-14-2 | MFCD22666287 | 1g | eMolecules | ₹ 8,564.56 | |
 | eMolecules AstaTech / (3AR5R6S6AR)-5-(((TERT-BUTYLDIPHENYLSILYL)OXY)METHYL)-22-DIMETHYLTETRAHYDROFURO[23-D][13]DIOXOL-6-OL / 0.25g / 718060577 / W15341 / 95.000 / 114861-14-2 / [null] / 428.600 / C24H32O5Si | eMolecules | ₹ 7,682.43 | |
 | 114861-14-2 | α-D-Xylofuranose, 5-O-[(1,1-dimethylethyl)diphenylsilyl]-1,2-O-(1-methylethylidene)- | A2B Chem | ₹ 1,625.64 - ₹ 58,608.60 |
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
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Purity: 95%
MDL No: MFCD22666287
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₂O₅Si
Molecular Weight: 428.59
Synonyms: 5-O-[(1,1-dimethylethyl)diphenylsilyl]-1,2-O-isopropylidene-±-D-xylofuranose
SMILES: O[C@@H]1[C@@H]2[C@@H](OC(C)(O2)C)O[C@@H]1CO[Si](C3=CC=CC=C3)(C(C)(C)C)C4=CC=CC=C4
Tpsa: 57.15
Logp: 2.8003
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD22666287
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₂O₅Si
Molecular Weight:
428.59
Synonyms:
5-O-[(1,1-dimethylethyl)diphenylsilyl]-1,2-O-isopropylidene-±-D-xylofuranose
SMILES:
O[C@@H]1[C@@H]2[C@@H](OC(C)(O2)C)O[C@@H]1CO[Si](C3=CC=CC=C3)(C(C)(C)C)C4=CC=CC=C4
Tpsa:
57.15
Logp:
2.8003
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO
Molecular Weight: 197.23
Synonyms: 4-Phenylaminobenzaldehyde
SMILES: O=CC1=CC=C(C=C1)NC2=CC=CC=C2
Tpsa: 29.1
Logp: 3.2427
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO
Molecular Weight:
197.23
Synonyms:
4-Phenylaminobenzaldehyde
SMILES:
O=CC1=CC=C(C=C1)NC2=CC=CC=C2
Tpsa:
29.1
Logp:
3.2427
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00181919
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₅O₅PS
Molecular Weight: 230.22
Synonyms: Phosphonic acid, [(methylsulfonyl)methyl]-, diethyl ester
SMILES: O=S(CP(OCC)(OCC)=O)(C)=O
Tpsa: 69.67
Logp: 1.2546
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00181919
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₅O₅PS
Molecular Weight:
230.22
Synonyms:
Phosphonic acid, [(methylsulfonyl)methyl]-, diethyl ester
SMILES:
O=S(CP(OCC)(OCC)=O)(C)=O
Tpsa:
69.67
Logp:
1.2546
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: 3-OXO-2-PHENYLPIPERAZINE
SMILES: O=C1C(NCCN1)C2=CC=CC=C2
Tpsa: 41.13
Logp: 0.4471
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
3-OXO-2-PHENYLPIPERAZINE
SMILES:
O=C1C(NCCN1)C2=CC=CC=C2
Tpsa:
41.13
Logp:
0.4471
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1