CS-0552805
N-(1H-indazol-6-yl)-2-(piperidin-1-yl)acetamide
Manufacturer: ChemScene
CAS Number: 866008-92-6
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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
C₁₄H₁₈N₄O
Molecular Weight
258.32
Synonyms
None
SMILES
C1CCN(CC1)CC(=O)NC2=CC3=C(C=C2)C=NN3
Tpsa
61.02
Logp
1.9873
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866008-92-6 | N-(1H-indazol-6-yl)-2-(piperidin-1-yl)acetamide | A2B Chem | -- |
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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: C₁₄H₁₈N₄O
Molecular Weight: 258.32
Synonyms: None
SMILES: C1CCN(CC1)CC(=O)NC2=CC3=C(C=C2)C=NN3
Tpsa: 61.02
Logp: 1.9873
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:
C₁₄H₁₈N₄O
Molecular Weight:
258.32
Synonyms:
None
SMILES:
C1CCN(CC1)CC(=O)NC2=CC3=C(C=C2)C=NN3
Tpsa:
61.02
Logp:
1.9873
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: C₁₃H₁₆N₄O₂
Molecular Weight: 260.29
Synonyms: None
SMILES: C1COCCN1CC(=O)NC2=CC3=C(C=C2)C=NN3
Tpsa: 70.25
Logp: 0.8336
H Acceptors: 4
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:
C₁₃H₁₆N₄O₂
Molecular Weight:
260.29
Synonyms:
None
SMILES:
C1COCCN1CC(=O)NC2=CC3=C(C=C2)C=NN3
Tpsa:
70.25
Logp:
0.8336
H Acceptors:
4
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: C₁₄H₁₉N₃O₃
Molecular Weight: 277.32
Synonyms: N-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)-4-METHYLTETRAHYDRO-1(2H)-PYRAZINECARBOXAMIDE
SMILES: CN1CCN(CC1)C(=O)NC2=CC3=C(C=C2)OCCO3
Tpsa: 54.04
Logp: 1.2371
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₉N₃O₃
Molecular Weight:
277.32
Synonyms:
N-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)-4-METHYLTETRAHYDRO-1(2H)-PYRAZINECARBOXAMIDE
SMILES:
CN1CCN(CC1)C(=O)NC2=CC3=C(C=C2)OCCO3
Tpsa:
54.04
Logp:
1.2371
H Acceptors:
4
H Donors:
1
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: C₁₉H₁₆N₂O₃S
Molecular Weight: 352.41
Synonyms: 4-METHOXY-N-PYRROLO[1,2-A]QUINOLIN-6-YLBENZENESULFONAMIDE
SMILES: COC1=CC=C(C=C1)S(=O)(=O)NC2=C3C=CC4=CC=CN4C3=CC=C2
Tpsa: 59.81
Logp: 3.9019
H Acceptors: 4
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:
C₁₉H₁₆N₂O₃S
Molecular Weight:
352.41
Synonyms:
4-METHOXY-N-PYRROLO[1,2-A]QUINOLIN-6-YLBENZENESULFONAMIDE
SMILES:
COC1=CC=C(C=C1)S(=O)(=O)NC2=C3C=CC4=CC=CN4C3=CC=C2
Tpsa:
59.81
Logp:
3.9019
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4