CS-0214519
6-O-(Triisopropylsilyl)-D-glucal
Manufacturer: ChemScene
CAS Number: 137915-37-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0214519-500mg | In Stock | ₹ 69,731.40 |
CS-0214519 - 500mg
In Stock
Quantity
1
Base Price: ₹ 69,731.40
GST (18%): ₹ 12,551.652
Total Price: ₹ 82,283.052
Purity
95+%
MDL No
MFCD00799597
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₃₀O₄Si
Molecular Weight
302.48
Synonyms
1,5-Anhydro-2-deoxy-6-O-(triisopropylsilyl)-D-arabino-hex-1-enitol
SMILES
O[C@@H]([C@@H](C=CO1)O)[C@H]1CO[Si](C(C)C)(C(C)C)C(C)C
Tpsa
58.92
Logp
2.8128
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 137915-37-8 | 6-O-(Triisopropylsilyl)-d-glucal | A2B Chem | ₹ 9,582.72 - ₹ 31,058.28 |
Related Products
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: MFCD00799597
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₃₀O₄Si
Molecular Weight: 302.48
Synonyms: 1,5-Anhydro-2-deoxy-6-O-(triisopropylsilyl)-D-arabino-hex-1-enitol
SMILES: O[C@@H]([C@@H](C=CO1)O)[C@H]1CO[Si](C(C)C)(C(C)C)C(C)C
Tpsa: 58.92
Logp: 2.8128
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
95+%
MDL No:
MFCD00799597
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₃₀O₄Si
Molecular Weight:
302.48
Synonyms:
1,5-Anhydro-2-deoxy-6-O-(triisopropylsilyl)-D-arabino-hex-1-enitol
SMILES:
O[C@@H]([C@@H](C=CO1)O)[C@H]1CO[Si](C(C)C)(C(C)C)C(C)C
Tpsa:
58.92
Logp:
2.8128
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD06797125
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₇NO₁₁
Molecular Weight: 541.50
Synonyms: 4-Methoxyphenyl 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-beta-D-glucopyranoside
SMILES: CC(O[C@@H]1[C@](N2C(C3=CC=CC=C3C2=O)=O)([H])[C@@H](O[C@@H]([C@H]1OC(C)=O)COC(C)=O)OC4=CC=C(C=C4)OC)=O
Tpsa: 143.97
Logp: 1.8902
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD06797125
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₇NO₁₁
Molecular Weight:
541.50
Synonyms:
4-Methoxyphenyl 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-beta-D-glucopyranoside
SMILES:
CC(O[C@@H]1[C@](N2C(C3=CC=CC=C3C2=O)=O)([H])[C@@H](O[C@@H]([C@H]1OC(C)=O)COC(C)=O)OC4=CC=C(C=C4)OC)=O
Tpsa:
143.97
Logp:
1.8902
H Acceptors:
11
H Donors:
0
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: C₁₅H₃₀O₃
Molecular Weight: 258.40
Synonyms: None
SMILES: CCCCC1OC(CCCC)OC(CCCC)O1
Tpsa: 27.69
Logp: 4.5987
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₃₀O₃
Molecular Weight:
258.40
Synonyms:
None
SMILES:
CCCCC1OC(CCCC)OC(CCCC)O1
Tpsa:
27.69
Logp:
4.5987
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD06797124
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₅NO₈
Molecular Weight: 503.50
Synonyms: 2-((4AR,6S,7R,8R,8aS)-8-hydroxy-6-(4-methoxyphenoxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)isoindoline-1,3-dione
SMILES: O[C@@H]([C@@]1([H])[C@](CO[C@](C2=CC=CC=C2)([H])O1)([H])O3)[C@](N4C(C5=CC=CC=C5C4=O)=O)([H])[C@@H]3OC6=CC=C(C=C6)OC
Tpsa: 103.76
Logp: 2.9388
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD06797124
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₅NO₈
Molecular Weight:
503.50
Synonyms:
2-((4AR,6S,7R,8R,8aS)-8-hydroxy-6-(4-methoxyphenoxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)isoindoline-1,3-dione
SMILES:
O[C@@H]([C@@]1([H])[C@](CO[C@](C2=CC=CC=C2)([H])O1)([H])O3)[C@](N4C(C5=CC=CC=C5C4=O)=O)([H])[C@@H]3OC6=CC=C(C=C6)OC
Tpsa:
103.76
Logp:
2.9388
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
5