CS-0452862
3-(Piperidin-4-yl)-2H-pyrazolo[3,4-b]pyridine trihydrochloride
Manufacturer: ChemScene
CAS Number: 1184982-95-3
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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
C₁₁H₁₇Cl₃N₄
Molecular Weight
311.64
Synonyms
3-Piperidin-4-yl-1H-pyrazolo[3,4-b]pyridinetrihydrochloride
SMILES
C1=CC2=C(C3CCNCC3)NN=C2N=C1.Cl.Cl.Cl
Tpsa
53.6
Logp
2.6903
H Acceptors
3
H Donors
2
Rotatable Bonds
1
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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: C₁₁H₁₇Cl₃N₄
Molecular Weight: 311.64
Synonyms: 3-Piperidin-4-yl-1H-pyrazolo[3,4-b]pyridinetrihydrochloride
SMILES: C1=CC2=C(C3CCNCC3)NN=C2N=C1.Cl.Cl.Cl
Tpsa: 53.6
Logp: 2.6903
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₇Cl₃N₄
Molecular Weight:
311.64
Synonyms:
3-Piperidin-4-yl-1H-pyrazolo[3,4-b]pyridinetrihydrochloride
SMILES:
C1=CC2=C(C3CCNCC3)NN=C2N=C1.Cl.Cl.Cl
Tpsa:
53.6
Logp:
2.6903
H Acceptors:
3
H Donors:
2
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: C₈H₁₆ClN₃O
Molecular Weight: 205.69
Synonyms: 1-(3-isobutyl-1,2,4-oxadiazol-5-yl)-N-methylmethanamine
SMILES: CC(C)CC1=NOC(=N1)CNC.Cl
Tpsa: 50.95
Logp: 1.4093
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:
C₈H₁₆ClN₃O
Molecular Weight:
205.69
Synonyms:
1-(3-isobutyl-1,2,4-oxadiazol-5-yl)-N-methylmethanamine
SMILES:
CC(C)CC1=NOC(=N1)CNC.Cl
Tpsa:
50.95
Logp:
1.4093
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: C₁₀H₁₄Cl₂N₂O
Molecular Weight: 249.14
Synonyms: N-(4-amino-2-chlorophenyl)-2-methylpropanamide hydrochloride
SMILES: CC(C(NC1=C(Cl)C=C(N)C=C1)=O)C.Cl
Tpsa: 55.12
Logp: 2.9385
H Acceptors: 2
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:
C₁₀H₁₄Cl₂N₂O
Molecular Weight:
249.14
Synonyms:
N-(4-amino-2-chlorophenyl)-2-methylpropanamide hydrochloride
SMILES:
CC(C(NC1=C(Cl)C=C(N)C=C1)=O)C.Cl
Tpsa:
55.12
Logp:
2.9385
H Acceptors:
2
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: C₁₁H₁₁ClN₂
Molecular Weight: 206.67
Synonyms: 5-Chloro-2-cyclobutyl-1H-benzimidazole
SMILES: C1CC(C1)C2=NC3=C(C=C(C=C3)Cl)N2
Tpsa: 28.68
Logp: 3.4838
H Acceptors: 1
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:
C₁₁H₁₁ClN₂
Molecular Weight:
206.67
Synonyms:
5-Chloro-2-cyclobutyl-1H-benzimidazole
SMILES:
C1CC(C1)C2=NC3=C(C=C(C=C3)Cl)N2
Tpsa:
28.68
Logp:
3.4838
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1