CS-0739807
Benzyl N-[(3S)-1-(oxetan-3-yl)piperidin-3-yl]carbamate
Manufacturer: ChemScene
CAS Number: 1349699-89-3
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Purity
98%
MDL No
MFCD22418640
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂N₂O₃
Molecular Weight
290.36
Synonyms
None
SMILES
O=C(N[C@H]1CCCN(C1)C1COC1)OCC1=CC=CC=C1
Tpsa
50.8
Logp
1.776
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1349699-89-3 | (S)-Benzyl (1-(oxetan-3-yl)piperidin-3-yl)carbamate | A2B Chem | -- |
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: MFCD22418640
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₃
Molecular Weight: 290.36
Synonyms: None
SMILES: O=C(N[C@H]1CCCN(C1)C1COC1)OCC1=CC=CC=C1
Tpsa: 50.8
Logp: 1.776
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22418640
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₃
Molecular Weight:
290.36
Synonyms:
None
SMILES:
O=C(N[C@H]1CCCN(C1)C1COC1)OCC1=CC=CC=C1
Tpsa:
50.8
Logp:
1.776
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD13186639
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄Cl₂N₂O
Molecular Weight: 319.27
Synonyms: None
SMILES: Cl.Cl.CN1CCN(CC2=C(C)C(C=O)=CC(C)=C2)CC1
Tpsa: 23.55
Logp: 2.70694
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD13186639
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄Cl₂N₂O
Molecular Weight:
319.27
Synonyms:
None
SMILES:
Cl.Cl.CN1CCN(CC2=C(C)C(C=O)=CC(C)=C2)CC1
Tpsa:
23.55
Logp:
2.70694
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₅N₃O
Molecular Weight: 217.27
Synonyms: None
SMILES: COC1=CC=CC(CN2N=CC(C)=C2N)=C1
Tpsa: 53.07
Logp: 1.83062
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:
C₁₂H₁₅N₃O
Molecular Weight:
217.27
Synonyms:
None
SMILES:
COC1=CC=CC(CN2N=CC(C)=C2N)=C1
Tpsa:
53.07
Logp:
1.83062
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD14582813
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉FOS
Molecular Weight: 172.22
Synonyms: None
SMILES: CCOC1=CC=C(S)C=C1F
Tpsa: 9.23
Logp: 2.5131
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD14582813
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉FOS
Molecular Weight:
172.22
Synonyms:
None
SMILES:
CCOC1=CC=C(S)C=C1F
Tpsa:
9.23
Logp:
2.5131
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2