CS-0145290
(3R,4S)-4-tert-Butoxycarbonylamino-3-hydroxy-piperidine-1-carboxylic acid benzyl ester
Manufacturer: ChemScene
CAS Number: 642478-28-2
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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
C₁₈H₂₆N₂O₅
Molecular Weight
350.41
Synonyms
cis-4-tert-butoxycarbonylamino-3-hydroxy-piperidine-1-carboxylic acid benzyl ester
SMILES
O=C(N1C[C@@H](O)[C@@H](NC(OC(C)(C)C)=O)CC1)OCC2=CC=CC=C2
Tpsa
88.1
Logp
2.2831
H Acceptors
5
H Donors
2
Rotatable Bonds
3
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: C₁₈H₂₆N₂O₅
Molecular Weight: 350.41
Synonyms: cis-4-tert-butoxycarbonylamino-3-hydroxy-piperidine-1-carboxylic acid benzyl ester
SMILES: O=C(N1C[C@@H](O)[C@@H](NC(OC(C)(C)C)=O)CC1)OCC2=CC=CC=C2
Tpsa: 88.1
Logp: 2.2831
H Acceptors: 5
H Donors: 2
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:
C₁₈H₂₆N₂O₅
Molecular Weight:
350.41
Synonyms:
cis-4-tert-butoxycarbonylamino-3-hydroxy-piperidine-1-carboxylic acid benzyl ester
SMILES:
O=C(N1C[C@@H](O)[C@@H](NC(OC(C)(C)C)=O)CC1)OCC2=CC=CC=C2
Tpsa:
88.1
Logp:
2.2831
H Acceptors:
5
H Donors:
2
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: C₇H₁₀N₄O₂S
Molecular Weight: 214.24
Synonyms: None
SMILES: O=[N+](C1=CN=C(N2CCNCC2)S1)[O-]
Tpsa: 71.3
Logp: 0.4609
H Acceptors: 6
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:
C₇H₁₀N₄O₂S
Molecular Weight:
214.24
Synonyms:
None
SMILES:
O=[N+](C1=CN=C(N2CCNCC2)S1)[O-]
Tpsa:
71.3
Logp:
0.4609
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₂N₂O₄S
Molecular Weight: 360.51
Synonyms: 2-Oxa-8-azaspiro[4.5]decane-8-carboxylic acid, 4-[[(R)-(1,1-dimethylethyl)sulfinyl]amino]-, 1,1-dimethylethyl ester,
SMILES: O=C(N(CC1)CCC21[C@H](N[S@@](C(C)(C)C)=O)COC2)OC(C)(C)C
Tpsa: 67.87
Logp: 2.4543
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₂N₂O₄S
Molecular Weight:
360.51
Synonyms:
2-Oxa-8-azaspiro[4.5]decane-8-carboxylic acid, 4-[[(R)-(1,1-dimethylethyl)sulfinyl]amino]-, 1,1-dimethylethyl ester,
SMILES:
O=C(N(CC1)CCC21[C@H](N[S@@](C(C)(C)C)=O)COC2)OC(C)(C)C
Tpsa:
67.87
Logp:
2.4543
H Acceptors:
4
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: C₂₂H₂₆F₂N₆O₃
Molecular Weight: 460.48
Synonyms: None
SMILES: CC(N1CC(F)(C2=C(C=CC=C21)OC3=NC=C(N=C3N)N4CCC5(CC4)[C@H](COC5)N)F)=O
Tpsa: 119.83
Logp: 2.2535
H Acceptors: 8
H Donors: 2
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:
C₂₂H₂₆F₂N₆O₃
Molecular Weight:
460.48
Synonyms:
None
SMILES:
CC(N1CC(F)(C2=C(C=CC=C21)OC3=NC=C(N=C3N)N4CCC5(CC4)[C@H](COC5)N)F)=O
Tpsa:
119.83
Logp:
2.2535
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
3