CS-0730622
2-(1-Methyl-1H-pyrazol-3-yl)piperidine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1269189-15-2
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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
C₉H₁₇Cl₂N₃
Molecular Weight
238.16
Synonyms
None
SMILES
Cl.Cl.CN1C=CC(=N1)C1CCCCN1
Tpsa
29.85
Logp
2.0783
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: C₉H₁₇Cl₂N₃
Molecular Weight: 238.16
Synonyms: None
SMILES: Cl.Cl.CN1C=CC(=N1)C1CCCCN1
Tpsa: 29.85
Logp: 2.0783
H Acceptors: 3
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:
C₉H₁₇Cl₂N₃
Molecular Weight:
238.16
Synonyms:
None
SMILES:
Cl.Cl.CN1C=CC(=N1)C1CCCCN1
Tpsa:
29.85
Logp:
2.0783
H Acceptors:
3
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: C₁₂H₆F₃N₃O
Molecular Weight: 265.19
Synonyms: None
SMILES: FC(F)(F)C1=C(C#N)C(=O)NC(=C1)C1=CC=CN=C1
Tpsa: 69.54
Logp: 2.32738
H Acceptors: 3
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:
C₁₂H₆F₃N₃O
Molecular Weight:
265.19
Synonyms:
None
SMILES:
FC(F)(F)C1=C(C#N)C(=O)NC(=C1)C1=CC=CN=C1
Tpsa:
69.54
Logp:
2.32738
H Acceptors:
3
H Donors:
1
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: C₁₇H₂₅BN₂O₅
Molecular Weight: 348.20
Synonyms: None
SMILES: CC(C)(C)NC(=O)C1=CC(=CC(=C1)B1OC(C)(C)C(C)(C)O1)[N+]([O-])=O
Tpsa: 90.7
Logp: 2.4223
H Acceptors: 5
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:
C₁₇H₂₅BN₂O₅
Molecular Weight:
348.20
Synonyms:
None
SMILES:
CC(C)(C)NC(=O)C1=CC(=CC(=C1)B1OC(C)(C)C(C)(C)O1)[N+]([O-])=O
Tpsa:
90.7
Logp:
2.4223
H Acceptors:
5
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: C₁₃H₆F₄N₂O
Molecular Weight: 282.19
Synonyms: None
SMILES: FC1=CC(=CC=C1)C1=CC(=C(C#N)C(=O)N1)C(F)(F)F
Tpsa: 56.65
Logp: 3.07148
H Acceptors: 2
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:
C₁₃H₆F₄N₂O
Molecular Weight:
282.19
Synonyms:
None
SMILES:
FC1=CC(=CC=C1)C1=CC(=C(C#N)C(=O)N1)C(F)(F)F
Tpsa:
56.65
Logp:
3.07148
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1