CS-0533673
rel-Benzyl ((2S,3R)-4,4-dimethyl-5-oxo-2-phenylpyrrolidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2452398-44-4
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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
C₂₀H₂₂N₂O₃
Molecular Weight
338.40
Synonyms
None
SMILES
O=C(OCC1=CC=CC=C1)N[C@H]2[C@H](C3=CC=CC=C3)NC(C2(C)C)=O
Tpsa
67.43
Logp
3.1787
H Acceptors
3
H Donors
2
Rotatable Bonds
4
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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: C₂₀H₂₂N₂O₃
Molecular Weight: 338.40
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)N[C@H]2[C@H](C3=CC=CC=C3)NC(C2(C)C)=O
Tpsa: 67.43
Logp: 3.1787
H Acceptors: 3
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:
C₂₀H₂₂N₂O₃
Molecular Weight:
338.40
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)N[C@H]2[C@H](C3=CC=CC=C3)NC(C2(C)C)=O
Tpsa:
67.43
Logp:
3.1787
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09746480
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClF₃O₄S
Molecular Weight: 302.65
Synonyms: None
SMILES: O=C(C1=CC=C(C(F)(F)F)C=C1S(=O)(Cl)=O)OC
Tpsa: 60.44
Logp: 2.4195
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09746480
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClF₃O₄S
Molecular Weight:
302.65
Synonyms:
None
SMILES:
O=C(C1=CC=C(C(F)(F)F)C=C1S(=O)(Cl)=O)OC
Tpsa:
60.44
Logp:
2.4195
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30181882
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆BrNO₂
Molecular Weight: 322.20
Synonyms: (3-Bromo-naphthalen-1-yl)-carbamic acid tert-butyl ester
SMILES: O=C(NC1=CC(Br)=CC2=C1C=CC=C2)OC(C)(C)C
Tpsa: 38.33
Logp: 4.9493
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30181882
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆BrNO₂
Molecular Weight:
322.20
Synonyms:
(3-Bromo-naphthalen-1-yl)-carbamic acid tert-butyl ester
SMILES:
O=C(NC1=CC(Br)=CC2=C1C=CC=C2)OC(C)(C)C
Tpsa:
38.33
Logp:
4.9493
H Acceptors:
2
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: C₁₂H₁₀O₃
Molecular Weight: 202.21
Synonyms: 7-methoxycarbonyl-1-naphthol
SMILES: O=C(C1=CC=C2C=CC=C(O)C2=C1)OC
Tpsa: 46.53
Logp: 2.332
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:
C₁₂H₁₀O₃
Molecular Weight:
202.21
Synonyms:
7-methoxycarbonyl-1-naphthol
SMILES:
O=C(C1=CC=C2C=CC=C(O)C2=C1)OC
Tpsa:
46.53
Logp:
2.332
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1