CS-0570246
Tert-butyl 4-(benzylamino)-2-methylpiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1284298-17-4
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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
C₁₈H₂₈N₂O₂
Molecular Weight
304.43
Synonyms
1-Piperidinecarboxylic acid, 2-methyl-4-[(phenylmethyl)amino]-, 1,1-dimethylethyl ester
SMILES
O=C(N1C(C)CC(NCC2=CC=CC=C2)CC1)OC(C)(C)C
Tpsa
41.57
Logp
3.5642
H Acceptors
3
H Donors
1
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: C₁₈H₂₈N₂O₂
Molecular Weight: 304.43
Synonyms: 1-Piperidinecarboxylic acid, 2-methyl-4-[(phenylmethyl)amino]-, 1,1-dimethylethyl ester
SMILES: O=C(N1C(C)CC(NCC2=CC=CC=C2)CC1)OC(C)(C)C
Tpsa: 41.57
Logp: 3.5642
H Acceptors: 3
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:
C₁₈H₂₈N₂O₂
Molecular Weight:
304.43
Synonyms:
1-Piperidinecarboxylic acid, 2-methyl-4-[(phenylmethyl)amino]-, 1,1-dimethylethyl ester
SMILES:
O=C(N1C(C)CC(NCC2=CC=CC=C2)CC1)OC(C)(C)C
Tpsa:
41.57
Logp:
3.5642
H Acceptors:
3
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: C₁₉H₂₂ClNO₄
Molecular Weight: 363.84
Synonyms: None
SMILES: C([C@H]1C2=C(C=C3C(=C2)OCO3)CCN1)C4=CC(OC)=C(OC)C=C4.Cl
Tpsa: 48.95
Logp: 3.2838
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂ClNO₄
Molecular Weight:
363.84
Synonyms:
None
SMILES:
C([C@H]1C2=C(C=C3C(=C2)OCO3)CCN1)C4=CC(OC)=C(OC)C=C4.Cl
Tpsa:
48.95
Logp:
3.2838
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₄S
Molecular Weight: 180.22
Synonyms: ZFIIBAGNYNJVPU-UHFFFAOYSA-M
SMILES: CS(=O)(=O)OCC1CCCO1
Tpsa: 52.6
Logp: 0.1416
H Acceptors: 4
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:
C₆H₁₂O₄S
Molecular Weight:
180.22
Synonyms:
ZFIIBAGNYNJVPU-UHFFFAOYSA-M
SMILES:
CS(=O)(=O)OCC1CCCO1
Tpsa:
52.6
Logp:
0.1416
H Acceptors:
4
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: C₆H₇F₃N₂
Molecular Weight: 164.13
Synonyms: 1-Ethyl-5-trifluoromethyl-1H-pyrazole
SMILES: FC(C1=CC=NN1CC)(F)F
Tpsa: 17.82
Logp: 1.9218
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:
C₆H₇F₃N₂
Molecular Weight:
164.13
Synonyms:
1-Ethyl-5-trifluoromethyl-1H-pyrazole
SMILES:
FC(C1=CC=NN1CC)(F)F
Tpsa:
17.82
Logp:
1.9218
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1