CS-0131204
tert-Butyl 2-((3aS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 205116-75-2
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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
C₁₉H₃₂BNO₄
Molecular Weight
349.27
Synonyms
2-(3a,5,5-Trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)pyrrolidine
SMILES
O=C(N1C(B2O[C@@]3([H])[C@@]([C@](C4)([H])C(C)(C)[C@]4([H])C3)(C)O2)CCC1)OC(C)(C)C
Tpsa
48
Logp
3.6534
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 205116-75-2 | 2-(3a,5,5-Trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)pyrrolidine | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₂BNO₄
Molecular Weight: 349.27
Synonyms: 2-(3a,5,5-Trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)pyrrolidine
SMILES: O=C(N1C(B2O[C@@]3([H])[C@@]([C@](C4)([H])C(C)(C)[C@]4([H])C3)(C)O2)CCC1)OC(C)(C)C
Tpsa: 48
Logp: 3.6534
H Acceptors: 4
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:
C₁₉H₃₂BNO₄
Molecular Weight:
349.27
Synonyms:
2-(3a,5,5-Trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)pyrrolidine
SMILES:
O=C(N1C(B2O[C@@]3([H])[C@@]([C@](C4)([H])C(C)(C)[C@]4([H])C3)(C)O2)CCC1)OC(C)(C)C
Tpsa:
48
Logp:
3.6534
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: 2-amino-N-methoxy-N-methylbenzamide(WX191665)
SMILES: O=C(N(OC)C)C1=CC=CC=C1N
Tpsa: 55.56
Logp: 0.9022
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
2-amino-N-methoxy-N-methylbenzamide(WX191665)
SMILES:
O=C(N(OC)C)C1=CC=CC=C1N
Tpsa:
55.56
Logp:
0.9022
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD01632026
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₇Cl₂N₃O₃
Molecular Weight: 454.31
Synonyms: (R,S)-Z-3-AMINO-7-CHLORO-5-(2-CHLOROPHENYL)-2-OXO-1,4-BENZODIAZEPINE
SMILES: O=C1NC2=C(C=C(Cl)C=C2)C(C3=CC=CC=C3Cl)=NC1NC(OCC4=CC=CC=C4)=O
Tpsa: 79.79
Logp: 5.0354
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD01632026
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₁₇Cl₂N₃O₃
Molecular Weight:
454.31
Synonyms:
(R,S)-Z-3-AMINO-7-CHLORO-5-(2-CHLOROPHENYL)-2-OXO-1,4-BENZODIAZEPINE
SMILES:
O=C1NC2=C(C=C(Cl)C=C2)C(C3=CC=CC=C3Cl)=NC1NC(OCC4=CC=CC=C4)=O
Tpsa:
79.79
Logp:
5.0354
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: (3S,4R,5S)-3-hydroxy-4,5-(isopropylidenedioxy)-cyclopentene
SMILES: O[C@@H]1C=C[C@]2([H])[C@@]1([H])OC(C)(C)O2
Tpsa: 38.69
Logp: 0.4372
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
(3S,4R,5S)-3-hydroxy-4,5-(isopropylidenedioxy)-cyclopentene
SMILES:
O[C@@H]1C=C[C@]2([H])[C@@]1([H])OC(C)(C)O2
Tpsa:
38.69
Logp:
0.4372
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0