CS-0062407
(1R,3R,5S,6S,7s,8R)-6,8,9-Tris((4-methoxybenzyl)oxy)-3-phenyl-2,4,10-trioxaadamantane
Manufacturer: ChemScene
CAS Number: 1447463-97-9
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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
C₃₇H₃₈O₉
Molecular Weight
626.69
Synonyms
None
SMILES
COC(C=C1)=CC=C1COC2[C@H]3[C@H](OCC4=CC=C(OC)C=C4)[C@@H]5O[C@](O[C@H]2[C@H]5OCC6=CC=C(OC)C=C6)(C7=CC=CC=C7)O3
Tpsa
83.07
Logp
5.7753
H Acceptors
9
H Donors
0
Rotatable Bonds
13
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1447463-97-9 | (1R,3R,5S,6S,7s,8R)-6,8,9-Tris((4-methoxybenzyl)oxy)-3-phenyl-2,4,10-trioxaadamantane | A2B Chem | -- |
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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
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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: C₃₇H₃₈O₉
Molecular Weight: 626.69
Synonyms: None
SMILES: COC(C=C1)=CC=C1COC2[C@H]3[C@H](OCC4=CC=C(OC)C=C4)[C@@H]5O[C@](O[C@H]2[C@H]5OCC6=CC=C(OC)C=C6)(C7=CC=CC=C7)O3
Tpsa: 83.07
Logp: 5.7753
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₃₈O₉
Molecular Weight:
626.69
Synonyms:
None
SMILES:
COC(C=C1)=CC=C1COC2[C@H]3[C@H](OCC4=CC=C(OC)C=C4)[C@@H]5O[C@](O[C@H]2[C@H]5OCC6=CC=C(OC)C=C6)(C7=CC=CC=C7)O3
Tpsa:
83.07
Logp:
5.7753
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
13
Purity: 97%
MDL No: MFCD00770218
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃BrN₂O₃
Molecular Weight: 218.99
Synonyms: 3-Bromo-5-nitropyridin-4-ol
SMILES: O=C1C(Br)=CNC=C1[N+]([O-])=O
Tpsa: 76
Logp: 1.0456
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00770218
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃BrN₂O₃
Molecular Weight:
218.99
Synonyms:
3-Bromo-5-nitropyridin-4-ol
SMILES:
O=C1C(Br)=CNC=C1[N+]([O-])=O
Tpsa:
76
Logp:
1.0456
H Acceptors:
3
H Donors:
1
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: C₆H₇NO₄S
Molecular Weight: 189.19
Synonyms: None
SMILES: O=C([C@@H]1CSCC(C(O)=O)=N1)O
Tpsa: 86.96
Logp: -0.288
H Acceptors: 4
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:
C₆H₇NO₄S
Molecular Weight:
189.19
Synonyms:
None
SMILES:
O=C([C@@H]1CSCC(C(O)=O)=N1)O
Tpsa:
86.96
Logp:
-0.288
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01909532
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrNO₃
Molecular Weight: 268.06
Synonyms: OTAVA-BB 0107830103
SMILES: O=C(C1=CNC2=C(C=C(Br)C=C2)C1=O)O.
Tpsa: 70.16
Logp: 1.9888
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01909532
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrNO₃
Molecular Weight:
268.06
Synonyms:
OTAVA-BB 0107830103
SMILES:
O=C(C1=CNC2=C(C=C(Br)C=C2)C1=O)O.
Tpsa:
70.16
Logp:
1.9888
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1