CS-0291423
1-(2-Cyano-3-fluorophenyl)piperidine-4-carboxamide
Manufacturer: ChemScene
CAS Number: 262433-40-9
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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
C₁₃H₁₄FN₃O
Molecular Weight
247.27
Synonyms
None
SMILES
O=C(C1CCN(C2=CC=CC(F)=C2C#N)CC1)N
Tpsa
70.12
Logp
1.39908
H Acceptors
3
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
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: C₁₃H₁₄FN₃O
Molecular Weight: 247.27
Synonyms: None
SMILES: O=C(C1CCN(C2=CC=CC(F)=C2C#N)CC1)N
Tpsa: 70.12
Logp: 1.39908
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:
C₁₃H₁₄FN₃O
Molecular Weight:
247.27
Synonyms:
None
SMILES:
O=C(C1CCN(C2=CC=CC(F)=C2C#N)CC1)N
Tpsa:
70.12
Logp:
1.39908
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: C₁₁H₁₆Cl₂N₂O₂
Molecular Weight: 279.16
Synonyms: None
SMILES: O=C(C1CCN(C2=CC=NC=C2)CC1)O.[H]Cl.[H]Cl
Tpsa: 53.43
Logp: 2.2262
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:
C₁₁H₁₆Cl₂N₂O₂
Molecular Weight:
279.16
Synonyms:
None
SMILES:
O=C(C1CCN(C2=CC=NC=C2)CC1)O.[H]Cl.[H]Cl
Tpsa:
53.43
Logp:
2.2262
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: C₁₁H₁₆ClN₅O
Molecular Weight: 269.73
Synonyms: None
SMILES: O=C(C1CCN(C2=NC(N)=NC(Cl)=C2)CC1)NC
Tpsa: 84.14
Logp: 0.6746
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:
C₁₁H₁₆ClN₅O
Molecular Weight:
269.73
Synonyms:
None
SMILES:
O=C(C1CCN(C2=NC(N)=NC(Cl)=C2)CC1)NC
Tpsa:
84.14
Logp:
0.6746
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: C₁₂H₁₄N₄O
Molecular Weight: 230.27
Synonyms: None
SMILES: O=C(C1CCN(C2=NC=C(C#N)C=C2)CC1)N
Tpsa: 83.01
Logp: 0.65498
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:
C₁₂H₁₄N₄O
Molecular Weight:
230.27
Synonyms:
None
SMILES:
O=C(C1CCN(C2=NC=C(C#N)C=C2)CC1)N
Tpsa:
83.01
Logp:
0.65498
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2