CS-0560779
1-(Imidazo[1,2-a]pyridin-2-ylmethyl)piperidin-4-ol
Manufacturer: ChemScene
CAS Number: 1458646-19-9
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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
C₁₃H₁₇N₃O
Molecular Weight
231.29
Synonyms
None
SMILES
C1CN(CCC1O)CC2=CN3C=CC=CC3=N2
Tpsa
40.77
Logp
1.291
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-{imidazo[1,2-a]pyridin-2-ylmethyl}piperidin-4-ol | Aaron Chemicals LLC | ₹ 32,512.80 - ₹ 83,848.80 | |
 | 1458646-19-9 | 1-{imidazo[1,2-a]pyridin-2-ylmethyl}piperidin-4-ol | 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: C₁₃H₁₇N₃O
Molecular Weight: 231.29
Synonyms: None
SMILES: C1CN(CCC1O)CC2=CN3C=CC=CC3=N2
Tpsa: 40.77
Logp: 1.291
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:
C₁₃H₁₇N₃O
Molecular Weight:
231.29
Synonyms:
None
SMILES:
C1CN(CCC1O)CC2=CN3C=CC=CC3=N2
Tpsa:
40.77
Logp:
1.291
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: C₈H₆BrN₃O₃
Molecular Weight: 272.06
Synonyms: 1-[(5-bromofuran-2-yl)methyl]-1h-1,2,3-triazole-4-carboxylic acid
SMILES: C1=C(OC(=C1)Br)CN2C=C(N=N2)C(=O)O
Tpsa: 81.15
Logp: 1.3801
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:
C₈H₆BrN₃O₃
Molecular Weight:
272.06
Synonyms:
1-[(5-bromofuran-2-yl)methyl]-1h-1,2,3-triazole-4-carboxylic acid
SMILES:
C1=C(OC(=C1)Br)CN2C=C(N=N2)C(=O)O
Tpsa:
81.15
Logp:
1.3801
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: C₁₀H₁₈N₂O₂
Molecular Weight: 198.26
Synonyms: None
SMILES: O=C(NC)C1N(C(=O)C(C)C)CCC1
Tpsa: 49.41
Logp: 0.3794
H Acceptors: 2
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:
C₁₀H₁₈N₂O₂
Molecular Weight:
198.26
Synonyms:
None
SMILES:
O=C(NC)C1N(C(=O)C(C)C)CCC1
Tpsa:
49.41
Logp:
0.3794
H Acceptors:
2
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: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: None
SMILES: C1CCC(C1)NC(=O)CN2CCC(CC2)CO
Tpsa: 52.57
Logp: 0.7495
H Acceptors: 3
H Donors: 2
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:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
None
SMILES:
C1CCC(C1)NC(=O)CN2CCC(CC2)CO
Tpsa:
52.57
Logp:
0.7495
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4