CS-0510982
(3AS,4R,6S,7R,7aR)-4-(((tert-butyldiphenylsilyl)oxy)methyl)-6-(4-methoxyphenoxy)-2,2-dimethyltetrahydro-4H-[1,3]dioxolo[4,5-c]pyran-7-ol
Manufacturer: ChemScene
CAS Number: 503303-07-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0510982-1g | In Stock | ₹ 97,367.28 |
CS-0510982 - 1g
In Stock
Quantity
1
Base Price: ₹ 97,367.28
GST (18%): ₹ 17,526.11
Total Price: ₹ 1,14,893.39
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₂H₄₀O₇Si
Molecular Weight
564.74
Synonyms
4-Methoxyphenyl 6-O-tert-butyldiphenylsilyl-3,4-O-isopropylidene-β-D-galactopyranoside
SMILES
O[C@H]([C@H]([C@H]([C@@H](CO[Si](C1=CC=CC=C1)(C(C)(C)C)C2=CC=CC=C2)O3)O4)OC4(C)C)[C@@H]3OC5=CC=C(OC)C=C5
Tpsa
75.61
Logp
4.2565
H Acceptors
7
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 503303-07-9 | b-D-Galactopyranoside, 4-methoxyphenyl6-O-[(1,1-dimethylethyl)diphenylsilyl]-3,4-O-(1-methylethylidene)- | A2B Chem | ₹ 33,796.20 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₄₀O₇Si
Molecular Weight: 564.74
Synonyms: 4-Methoxyphenyl 6-O-tert-butyldiphenylsilyl-3,4-O-isopropylidene-β-D-galactopyranoside
SMILES: O[C@H]([C@H]([C@H]([C@@H](CO[Si](C1=CC=CC=C1)(C(C)(C)C)C2=CC=CC=C2)O3)O4)OC4(C)C)[C@@H]3OC5=CC=C(OC)C=C5
Tpsa: 75.61
Logp: 4.2565
H Acceptors: 7
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:
C₃₂H₄₀O₇Si
Molecular Weight:
564.74
Synonyms:
4-Methoxyphenyl 6-O-tert-butyldiphenylsilyl-3,4-O-isopropylidene-β-D-galactopyranoside
SMILES:
O[C@H]([C@H]([C@H]([C@@H](CO[Si](C1=CC=CC=C1)(C(C)(C)C)C2=CC=CC=C2)O3)O4)OC4(C)C)[C@@H]3OC5=CC=C(OC)C=C5
Tpsa:
75.61
Logp:
4.2565
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD03094246
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₅F₃O₃
Molecular Weight: 242.15
Synonyms: 3-(Trifluoroacetyl)-2H-chromen-2-one
SMILES: O=C1OC2=C(C=CC=C2)C=C1C(C(F)(F)F)=O
Tpsa: 47.28
Logp: 2.538
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03094246
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₅F₃O₃
Molecular Weight:
242.15
Synonyms:
3-(Trifluoroacetyl)-2H-chromen-2-one
SMILES:
O=C1OC2=C(C=CC=C2)C=C1C(C(F)(F)F)=O
Tpsa:
47.28
Logp:
2.538
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃F₆N₃O₆S₂
Molecular Weight: 449.35
Synonyms: ethyl 1-methylimidazolium-3-acetate trifluoromethanesulfonimide
SMILES: CCOC(=O)CN1C=C[N+](C)=C1.O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F
Tpsa: 117.49
Logp: 0.935
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃F₆N₃O₆S₂
Molecular Weight:
449.35
Synonyms:
ethyl 1-methylimidazolium-3-acetate trifluoromethanesulfonimide
SMILES:
CCOC(=O)CN1C=C[N+](C)=C1.O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F
Tpsa:
117.49
Logp:
0.935
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrN₂O
Molecular Weight: 283.16
Synonyms: 3-BROMO-N-(PIPERIDIN-4-YL)BENZAMIDE
SMILES: O=C(C1=CC=CC(Br)=C1)NC2CCNCC2
Tpsa: 41.13
Logp: 2.3527
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrN₂O
Molecular Weight:
283.16
Synonyms:
3-BROMO-N-(PIPERIDIN-4-YL)BENZAMIDE
SMILES:
O=C(C1=CC=CC(Br)=C1)NC2CCNCC2
Tpsa:
41.13
Logp:
2.3527
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2