CS-0329883
2-Morpholinonicotinamide
Manufacturer: ChemScene
CAS Number: 101512-12-3
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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
C₁₀H₁₃N₃O₂
Molecular Weight
207.23
Synonyms
2-(Morpholin-4-yl)nicotinamide
SMILES
C1=CC(=C(N=C1)N2CCOCC2)C(=O)N
Tpsa
68.45
Logp
0.0171
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₃N₃O₂
Molecular Weight: 207.23
Synonyms: 2-(Morpholin-4-yl)nicotinamide
SMILES: C1=CC(=C(N=C1)N2CCOCC2)C(=O)N
Tpsa: 68.45
Logp: 0.0171
H Acceptors: 4
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:
C₁₀H₁₃N₃O₂
Molecular Weight:
207.23
Synonyms:
2-(Morpholin-4-yl)nicotinamide
SMILES:
C1=CC(=C(N=C1)N2CCOCC2)C(=O)N
Tpsa:
68.45
Logp:
0.0171
H Acceptors:
4
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: C₁₀H₁₀F₃NO₂
Molecular Weight: 233.19
Synonyms: (2S,4S)-6-Amino-2-(trifluoromethyl)-4-chromanol
SMILES: C1=CC2=C(C=C1N)[C@H](C[C@@H](C(F)(F)F)O2)O
Tpsa: 55.48
Logp: 2.0156
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃NO₂
Molecular Weight:
233.19
Synonyms:
(2S,4S)-6-Amino-2-(trifluoromethyl)-4-chromanol
SMILES:
C1=CC2=C(C=C1N)[C@H](C[C@@H](C(F)(F)F)O2)O
Tpsa:
55.48
Logp:
2.0156
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅Cl₂NO₃
Molecular Weight: 316.18
Synonyms: (2R,3R)-2-(3,5-Dichlorophenyl)-1-ethyl-6-oxo-3-piperidinecarboxylic acid
SMILES: CCN1C(=O)CC[C@H]([C@@H]1C2=CC(=CC(=C2)Cl)Cl)C(=O)O
Tpsa: 57.61
Logp: 3.3776
H Acceptors: 2
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:
C₁₄H₁₅Cl₂NO₃
Molecular Weight:
316.18
Synonyms:
(2R,3R)-2-(3,5-Dichlorophenyl)-1-ethyl-6-oxo-3-piperidinecarboxylic acid
SMILES:
CCN1C(=O)CC[C@H]([C@@H]1C2=CC(=CC(=C2)Cl)Cl)C(=O)O
Tpsa:
57.61
Logp:
3.3776
H Acceptors:
2
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: C₁₀H₇FN₂O₂
Molecular Weight: 206.17
Synonyms: None
SMILES: O=C(O)C1=CC(N2N=CC=C2)=CC=C1F
Tpsa: 55.12
Logp: 1.7096
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:
C₁₀H₇FN₂O₂
Molecular Weight:
206.17
Synonyms:
None
SMILES:
O=C(O)C1=CC(N2N=CC=C2)=CC=C1F
Tpsa:
55.12
Logp:
1.7096
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2