CS-0135916
tert-Butyl (S)-4-(3-(((benzyloxy)carbonyl)amino)-4-methoxy-4-oxobutyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1094107-81-9
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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
C₂₃H₃₄N₂O₆
Molecular Weight
434.53
Synonyms
None
SMILES
O=C(OC)[C@@H](NC(OCC1=CC=CC=C1)=O)CCC2CCN(C(OC(C)(C)C)=O)CC2
Tpsa
94.17
Logp
3.8817
H Acceptors
6
H Donors
1
Rotatable Bonds
7
Related Products
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: C₂₃H₃₄N₂O₆
Molecular Weight: 434.53
Synonyms: None
SMILES: O=C(OC)[C@@H](NC(OCC1=CC=CC=C1)=O)CCC2CCN(C(OC(C)(C)C)=O)CC2
Tpsa: 94.17
Logp: 3.8817
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₄N₂O₆
Molecular Weight:
434.53
Synonyms:
None
SMILES:
O=C(OC)[C@@H](NC(OCC1=CC=CC=C1)=O)CCC2CCN(C(OC(C)(C)C)=O)CC2
Tpsa:
94.17
Logp:
3.8817
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₄N₂O₆
Molecular Weight: 434.53
Synonyms: (R)-1-Boc-4-(3-Cbz-amino-3-methoxycarbonyl-propyl)piperidine
SMILES: O=C(OC)[C@H](NC(OCC1=CC=CC=C1)=O)CCC2CCN(C(OC(C)(C)C)=O)CC2
Tpsa: 94.17
Logp: 3.8817
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₄N₂O₆
Molecular Weight:
434.53
Synonyms:
(R)-1-Boc-4-(3-Cbz-amino-3-methoxycarbonyl-propyl)piperidine
SMILES:
O=C(OC)[C@H](NC(OCC1=CC=CC=C1)=O)CCC2CCN(C(OC(C)(C)C)=O)CC2
Tpsa:
94.17
Logp:
3.8817
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD11521584
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O
Molecular Weight: 146.15
Synonyms: 1H-1,7-naphthyridin-2-one
SMILES: O=C1NC2=CN=CC=C2C=C1
Tpsa: 45.75
Logp: 0.9231
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11521584
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O
Molecular Weight:
146.15
Synonyms:
1H-1,7-naphthyridin-2-one
SMILES:
O=C1NC2=CN=CC=C2C=C1
Tpsa:
45.75
Logp:
0.9231
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD07369861
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉ClN₂O₂
Molecular Weight: 282.77
Synonyms: 4-Boc-9-Chloro-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine
SMILES: ClC1=C2NCCN(C(OC(C)(C)C)=O)CC2=CC=C1
Tpsa: 41.57
Logp: 3.5026
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD07369861
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉ClN₂O₂
Molecular Weight:
282.77
Synonyms:
4-Boc-9-Chloro-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine
SMILES:
ClC1=C2NCCN(C(OC(C)(C)C)=O)CC2=CC=C1
Tpsa:
41.57
Logp:
3.5026
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0