CS-0148366
[(1S,2R,3R,4R)-3-(Diphenylphosphinyl)bicyclo[2.2.1]hept-5-en-2-yl]diphenylphosphine oxide
Manufacturer: ChemScene
CAS Number: 71075-24-6
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Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₁H₂₈O₂P₂
Molecular Weight
494.50
Synonyms
[1S,2R,3R,4R,(-)]-2β,3α-Bis(diphenylphosphinyl)bicyclo[2.2.1]hepta-5-ene
SMILES
O=P([C@H]1[C@H](P(C2=CC=CC=C2)(C3=CC=CC=C3)=O)[C@H]4C=C[C@@H]1C4)(C5=CC=CC=C5)C6=CC=CC=C6
Tpsa
34.14
Logp
5.9577
H Acceptors
2
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 71075-24-6 | (1β,4β)-5β,6α-Bis(diphenylphosphinyl)bicyclo[2.2.1]hepta-2-ene | A2B Chem | -- |
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₂₈O₂P₂
Molecular Weight: 494.50
Synonyms: [1S,2R,3R,4R,(-)]-2β,3α-Bis(diphenylphosphinyl)bicyclo[2.2.1]hepta-5-ene
SMILES: O=P([C@H]1[C@H](P(C2=CC=CC=C2)(C3=CC=CC=C3)=O)[C@H]4C=C[C@@H]1C4)(C5=CC=CC=C5)C6=CC=CC=C6
Tpsa: 34.14
Logp: 5.9577
H Acceptors: 2
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:
C₃₁H₂₈O₂P₂
Molecular Weight:
494.50
Synonyms:
[1S,2R,3R,4R,(-)]-2β,3α-Bis(diphenylphosphinyl)bicyclo[2.2.1]hepta-5-ene
SMILES:
O=P([C@H]1[C@H](P(C2=CC=CC=C2)(C3=CC=CC=C3)=O)[C@H]4C=C[C@@H]1C4)(C5=CC=CC=C5)C6=CC=CC=C6
Tpsa:
34.14
Logp:
5.9577
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₇NO₅
Molecular Weight: 397.46
Synonyms: (S)-tert-Butyl 3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-hydroxybutanoate
SMILES: O=C(OC(C)(C)C)C[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CO
Tpsa: 84.86
Logp: 3.6178
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₇NO₅
Molecular Weight:
397.46
Synonyms:
(S)-tert-Butyl 3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-hydroxybutanoate
SMILES:
O=C(OC(C)(C)C)C[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CO
Tpsa:
84.86
Logp:
3.6178
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD28024844
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂BNO₄S
Molecular Weight: 323.22
Synonyms: 3-(1,1-Dioxido-2-isothiazolidinyl)phenylboronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC(N(CCC3)S3(=O)=O)=CC=C2)O1
Tpsa: 55.84
Logp: 1.5257
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD28024844
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂BNO₄S
Molecular Weight:
323.22
Synonyms:
3-(1,1-Dioxido-2-isothiazolidinyl)phenylboronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC(N(CCC3)S3(=O)=O)=CC=C2)O1
Tpsa:
55.84
Logp:
1.5257
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: ≥99.0%，for Ion-Pair Chrom
MDL No: MFCD00041974
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₃₄ClN
Molecular Weight: 263.89
Synonyms: Dodecyltrimethylammonium (chloride),for IPC,≥99%
SMILES: CCCCCCCCCCCC[N+](C)(C)C.[Cl-]
Tpsa: 0
Logp: 1.6175
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 11
Purity:
≥99.0%，for Ion-Pair Chrom
MDL No:
MFCD00041974
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₃₄ClN
Molecular Weight:
263.89
Synonyms:
Dodecyltrimethylammonium (chloride),for IPC,≥99%
SMILES:
CCCCCCCCCCCC[N+](C)(C)C.[Cl-]
Tpsa:
0
Logp:
1.6175
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
11