CS-0571528
Benzyl (R)-4-amino-3,3-dimethylpyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2380852-90-2
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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
C₁₄H₂₀N₂O₂
Molecular Weight
248.32
Synonyms
(R)-benzyl 4-amino-3,3-dimethylpyrrolidine-1-carboxylate
SMILES
O=C(N1CC(C)(C)[C@@H](N)C1)OCC2=CC=CC=C2
Tpsa
55.56
Logp
1.9923
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: (R)-benzyl 4-amino-3,3-dimethylpyrrolidine-1-carboxylate
SMILES: O=C(N1CC(C)(C)[C@@H](N)C1)OCC2=CC=CC=C2
Tpsa: 55.56
Logp: 1.9923
H Acceptors: 3
H Donors: 1
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:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
(R)-benzyl 4-amino-3,3-dimethylpyrrolidine-1-carboxylate
SMILES:
O=C(N1CC(C)(C)[C@@H](N)C1)OCC2=CC=CC=C2
Tpsa:
55.56
Logp:
1.9923
H Acceptors:
3
H Donors:
1
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: C₁₉H₂₆N₂O₄
Molecular Weight: 346.42
Synonyms: 5-Azaspiro[2.4]heptane-5-carboxylic acid, 7-[[(1,1-dimethylethoxy)carbonyl]amino]-, phenylmethyl ester
SMILES: CC(C)(C)OC(=O)NC1CN(CC12CC2)C(=O)OCC3=CC=CC=C3
Tpsa: 67.87
Logp: 3.3123
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆N₂O₄
Molecular Weight:
346.42
Synonyms:
5-Azaspiro[2.4]heptane-5-carboxylic acid, 7-[[(1,1-dimethylethoxy)carbonyl]amino]-, phenylmethyl ester
SMILES:
CC(C)(C)OC(=O)NC1CN(CC12CC2)C(=O)OCC3=CC=CC=C3
Tpsa:
67.87
Logp:
3.3123
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O₃S
Molecular Weight: 218.27
Synonyms: None
SMILES: O=S(N1C2CC(CC1CC2)=NO)(C)=O
Tpsa: 69.97
Logp: 0.403
H Acceptors: 4
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:
C₈H₁₄N₂O₃S
Molecular Weight:
218.27
Synonyms:
None
SMILES:
O=S(N1C2CC(CC1CC2)=NO)(C)=O
Tpsa:
69.97
Logp:
0.403
H Acceptors:
4
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: C₁₄H₁₈N₂O
Molecular Weight: 230.31
Synonyms: None
SMILES: ON=C1CCC2CN(CC3=CC=CC=C3)CC21
Tpsa: 35.83
Logp: 2.3586
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₈N₂O
Molecular Weight:
230.31
Synonyms:
None
SMILES:
ON=C1CCC2CN(CC3=CC=CC=C3)CC21
Tpsa:
35.83
Logp:
2.3586
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2