CS-0291523
1-(2-Methoxyacetyl)piperidine-3-carboxamide
Manufacturer: ChemScene
CAS Number: 1158436-94-2
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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
C₉H₁₆N₂O₃
Molecular Weight
200.23
Synonyms
None
SMILES
O=C(C1CN(C(COC)=O)CCC1)N
Tpsa
72.63
Logp
-0.6433
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: C₉H₁₆N₂O₃
Molecular Weight: 200.23
Synonyms: None
SMILES: O=C(C1CN(C(COC)=O)CCC1)N
Tpsa: 72.63
Logp: -0.6433
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:
C₉H₁₆N₂O₃
Molecular Weight:
200.23
Synonyms:
None
SMILES:
O=C(C1CN(C(COC)=O)CCC1)N
Tpsa:
72.63
Logp:
-0.6433
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: None
SMILES: O=C(C1CN(C(NC(C)(C)C)=O)CCC1)O
Tpsa: 69.64
Logp: 1.2911
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
None
SMILES:
O=C(C1CN(C(NC(C)(C)C)=O)CCC1)O
Tpsa:
69.64
Logp:
1.2911
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₄
Molecular Weight: 278.30
Synonyms: 3-Piperidinecarboxylic acid, 1-[[(2-methoxyphenyl)amino]carbonyl]
SMILES: O=C(C1CN(C(NC2=CC=CC=C2OC)=O)CCC1)O
Tpsa: 78.87
Logp: 2.0237
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₄
Molecular Weight:
278.30
Synonyms:
3-Piperidinecarboxylic acid, 1-[[(2-methoxyphenyl)amino]carbonyl]
SMILES:
O=C(C1CN(C(NC2=CC=CC=C2OC)=O)CCC1)O
Tpsa:
78.87
Logp:
2.0237
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₅N₃O₄
Molecular Weight: 253.25
Synonyms: None
SMILES: O=C(C1CN(C(NC2=O)=CC(N2C)=O)CCC1)O
Tpsa: 95.4
Logp: -0.6254
H Acceptors: 5
H Donors: 2
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:
C₁₁H₁₅N₃O₄
Molecular Weight:
253.25
Synonyms:
None
SMILES:
O=C(C1CN(C(NC2=O)=CC(N2C)=O)CCC1)O
Tpsa:
95.4
Logp:
-0.6254
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2