CS-0293372
Phenyl 4-carbamoylpiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 923237-44-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O₃
Molecular Weight
248.28
Synonyms
1-Piperidinecarboxylic acid, 4-(aminocarbonyl)-, phenyl ester
SMILES
O=C(N1CCC(C(N)=O)CC1)OC2=CC=CC=C2
Tpsa
72.63
Logp
1.3827
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: 1-Piperidinecarboxylic acid, 4-(aminocarbonyl)-, phenyl ester
SMILES: O=C(N1CCC(C(N)=O)CC1)OC2=CC=CC=C2
Tpsa: 72.63
Logp: 1.3827
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:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
1-Piperidinecarboxylic acid, 4-(aminocarbonyl)-, phenyl ester
SMILES:
O=C(N1CCC(C(N)=O)CC1)OC2=CC=CC=C2
Tpsa:
72.63
Logp:
1.3827
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃F₃N₂O₃
Molecular Weight: 254.21
Synonyms: 1-Piperidinecarboxylic acid, 4-(aminocarbonyl)-, 2,2,2-trifluoroethyl ester
SMILES: O=C(N1CCC(C(N)=O)CC1)OCC(F)(F)F
Tpsa: 72.63
Logp: 0.8826
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃F₃N₂O₃
Molecular Weight:
254.21
Synonyms:
1-Piperidinecarboxylic acid, 4-(aminocarbonyl)-, 2,2,2-trifluoroethyl ester
SMILES:
O=C(N1CCC(C(N)=O)CC1)OCC(F)(F)F
Tpsa:
72.63
Logp:
0.8826
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂O₅
Molecular Weight: 334.37
Synonyms: Benzyl 4-[(2-methoxy-2-oxoethyl)carbamoyl]piperidine-1-carboxylate
SMILES: O=C(N1CCC(C(NCC(OC)=O)=O)CC1)OCC2=CC=CC=C2
Tpsa: 84.94
Logp: 1.3244
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O₅
Molecular Weight:
334.37
Synonyms:
Benzyl 4-[(2-methoxy-2-oxoethyl)carbamoyl]piperidine-1-carboxylate
SMILES:
O=C(N1CCC(C(NCC(OC)=O)=O)CC1)OCC2=CC=CC=C2
Tpsa:
84.94
Logp:
1.3244
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₄
Molecular Weight: 290.31
Synonyms: 1-(2-benzamidoacetyl)piperidine-4-carboxylic acid
SMILES: O=C(N1CCC(C(O)=O)CC1)CNC(C2=CC=CC=C2)=O
Tpsa: 86.71
Logp: 0.7396
H Acceptors: 3
H Donors: 2
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:
C₁₅H₁₈N₂O₄
Molecular Weight:
290.31
Synonyms:
1-(2-benzamidoacetyl)piperidine-4-carboxylic acid
SMILES:
O=C(N1CCC(C(O)=O)CC1)CNC(C2=CC=CC=C2)=O
Tpsa:
86.71
Logp:
0.7396
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4