CS-0448648
Benzyl (3S,5R)-3-amino-5-methylpiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1792250-69-1
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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
(3S,5R)-benzyl 3-amino-5-methylpiperidine-1-carboxylate(WX191992)
SMILES
N1(C(OCC=2C=CC=CC2)=O)C[C@H](C[C@H](C1)C)N
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: (3S,5R)-benzyl 3-amino-5-methylpiperidine-1-carboxylate(WX191992)
SMILES: N1(C(OCC=2C=CC=CC2)=O)C[C@H](C[C@H](C1)C)N
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:
(3S,5R)-benzyl 3-amino-5-methylpiperidine-1-carboxylate(WX191992)
SMILES:
N1(C(OCC=2C=CC=CC2)=O)C[C@H](C[C@H](C1)C)N
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: C₁₄H₁₀Cl₂N₄S
Molecular Weight: 337.23
Synonyms: 6-(2,6-dichlorophenyl)-2-(methylthio)pyrido[2,3-d]pyrimidin-7-amine(WXC05247)
SMILES: NC1=NC=2N=C(N=CC2C=C1C3=C(Cl)C=CC=C3Cl)SC
Tpsa: 64.69
Logp: 4.3027
H Acceptors: 5
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:
C₁₄H₁₀Cl₂N₄S
Molecular Weight:
337.23
Synonyms:
6-(2,6-dichlorophenyl)-2-(methylthio)pyrido[2,3-d]pyrimidin-7-amine(WXC05247)
SMILES:
NC1=NC=2N=C(N=CC2C=C1C3=C(Cl)C=CC=C3Cl)SC
Tpsa:
64.69
Logp:
4.3027
H Acceptors:
5
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: C₉H₅Cl₂F₃N₂
Molecular Weight: 269.05
Synonyms: None
SMILES: C1=C(C2=NC(=CN2C=C1C(F)(F)F)CCl)Cl
Tpsa: 17.3
Logp: 3.7453
H Acceptors: 2
H Donors: 0
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:
C₉H₅Cl₂F₃N₂
Molecular Weight:
269.05
Synonyms:
None
SMILES:
C1=C(C2=NC(=CN2C=C1C(F)(F)F)CCl)Cl
Tpsa:
17.3
Logp:
3.7453
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₁N₃O₂S
Molecular Weight: 237.28
Synonyms: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetohydrazide
SMILES: NNC(CC1C(NC2=CC=CC=C2S1)=O)=O
Tpsa: 84.22
Logp: 0.4794
H Acceptors: 4
H Donors: 3
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:
C₁₀H₁₁N₃O₂S
Molecular Weight:
237.28
Synonyms:
2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetohydrazide
SMILES:
NNC(CC1C(NC2=CC=CC=C2S1)=O)=O
Tpsa:
84.22
Logp:
0.4794
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2