CS-0495745
Tert-butyl (3R,4R)-3-amino-4-phenylpyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1207853-43-7
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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
C₁₅H₂₂N₂O₂
Molecular Weight
262.35
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1C[C@@H](C2=CC=CC=C2)[C@@H](N)C1
Tpsa
55.56
Logp
2.3482
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1207853-43-7 | | 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: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C[C@@H](C2=CC=CC=C2)[C@@H](N)C1
Tpsa: 55.56
Logp: 2.3482
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:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C[C@@H](C2=CC=CC=C2)[C@@H](N)C1
Tpsa:
55.56
Logp:
2.3482
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: C₇H₁₄ClN
Molecular Weight: 147.65
Synonyms: trans-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole
SMILES: Cl.[H][C@@]12[C@](CCC2)([H])CNC1
Tpsa: 12.03
Logp: 1.4277
H Acceptors: 1
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:
C₇H₁₄ClN
Molecular Weight:
147.65
Synonyms:
trans-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole
SMILES:
Cl.[H][C@@]12[C@](CCC2)([H])CNC1
Tpsa:
12.03
Logp:
1.4277
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD14636521
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₂
Molecular Weight: 131.17
Synonyms: (2S,4R)-4-HYDROXY-1-METHYL-2-PYRROLIDINEMETHANOL
SMILES: OC[C@H]1N(C)C[C@H](O)C1
Tpsa: 43.7
Logp: -0.9563
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14636521
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₂
Molecular Weight:
131.17
Synonyms:
(2S,4R)-4-HYDROXY-1-METHYL-2-PYRROLIDINEMETHANOL
SMILES:
OC[C@H]1N(C)C[C@H](O)C1
Tpsa:
43.7
Logp:
-0.9563
H Acceptors:
3
H Donors:
2
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: C₂₁H₂₆N₂O₂
Molecular Weight: 338.44
Synonyms: Carbamic acid, N-[(3R)-hexahydro-1-(phenylmethyl)-1H-azepin-3-yl]-, phenylmethyl ester
SMILES: O=C(N[C@@H]1CCCCN(CC2=CC=CC=C2)C1)OCC1=CC=CC=C1
Tpsa: 41.57
Logp: 3.9675
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₆N₂O₂
Molecular Weight:
338.44
Synonyms:
Carbamic acid, N-[(3R)-hexahydro-1-(phenylmethyl)-1H-azepin-3-yl]-, phenylmethyl ester
SMILES:
O=C(N[C@@H]1CCCCN(CC2=CC=CC=C2)C1)OCC1=CC=CC=C1
Tpsa:
41.57
Logp:
3.9675
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5