CS-0357898
1-(6-Amino-5-nitropyridin-2-yl)piperidin-4-ol
Manufacturer: ChemScene
CAS Number: 1529051-80-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₄O₃
Molecular Weight
238.24
Synonyms
None
SMILES
OC1CCN(C2=NC(N)=C([N+]([O-])=O)C=C2)CC1
Tpsa
105.52
Logp
0.5331
H Acceptors
6
H Donors
2
Rotatable Bonds
2
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₄O₃
Molecular Weight: 238.24
Synonyms: None
SMILES: OC1CCN(C2=NC(N)=C([N+]([O-])=O)C=C2)CC1
Tpsa: 105.52
Logp: 0.5331
H Acceptors: 6
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:
C₁₀H₁₄N₄O₃
Molecular Weight:
238.24
Synonyms:
None
SMILES:
OC1CCN(C2=NC(N)=C([N+]([O-])=O)C=C2)CC1
Tpsa:
105.52
Logp:
0.5331
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrN₂O₂
Molecular Weight: 299.16
Synonyms: 1-(6-Bromo-2,3-dihydro-1H-pyrido[2,3-b][1,4]-oxazin-1-yl)-2,2-dimethylpropan-1-one
SMILES: CC(C)(C)C(=O)N1CCOC2=C1C=CC(=N2)Br
Tpsa: 42.43
Logp: 2.6156
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrN₂O₂
Molecular Weight:
299.16
Synonyms:
1-(6-Bromo-2,3-dihydro-1H-pyrido[2,3-b][1,4]-oxazin-1-yl)-2,2-dimethylpropan-1-one
SMILES:
CC(C)(C)C(=O)N1CCOC2=C1C=CC(=N2)Br
Tpsa:
42.43
Logp:
2.6156
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁N₃O
Molecular Weight: 235.33
Synonyms: 1-(6-n-Butoxy-2-pyridyl)piperazine
SMILES: CCCCOC1=CC=CC(=N1)N2CCNCC2
Tpsa: 37.39
Logp: 1.6701
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁N₃O
Molecular Weight:
235.33
Synonyms:
1-(6-n-Butoxy-2-pyridyl)piperazine
SMILES:
CCCCOC1=CC=CC(=N1)N2CCNCC2
Tpsa:
37.39
Logp:
1.6701
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O
Molecular Weight: 208.64
Synonyms: 1-{6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl}ethan-1-one
SMILES: CC(C1=C(C)N=C2C=CC(Cl)=CN21)=O
Tpsa: 34.37
Logp: 2.49872
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂O
Molecular Weight:
208.64
Synonyms:
1-{6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl}ethan-1-one
SMILES:
CC(C1=C(C)N=C2C=CC(Cl)=CN21)=O
Tpsa:
34.37
Logp:
2.49872
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1