CS-0439985
3-Cyclopropylimidazo[1,5-a]pyridine-1-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1018556-78-9
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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
C₁₁H₁₀N₂O
Molecular Weight
186.21
Synonyms
3-Cyclopropyl-imidazo[1,5-a]pyridine-1-carbaldehyde
SMILES
C1=CC2=C(C=O)N=C(C3CC3)N2C=C1
Tpsa
34.37
Logp
2.0242
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018556-78-9 | 3-cyclopropylimidazo[1,5-a]pyridine-1-carbaldehyde | 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: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: 3-Cyclopropyl-imidazo[1,5-a]pyridine-1-carbaldehyde
SMILES: C1=CC2=C(C=O)N=C(C3CC3)N2C=C1
Tpsa: 34.37
Logp: 2.0242
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
3-Cyclopropyl-imidazo[1,5-a]pyridine-1-carbaldehyde
SMILES:
C1=CC2=C(C=O)N=C(C3CC3)N2C=C1
Tpsa:
34.37
Logp:
2.0242
H Acceptors:
3
H Donors:
0
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: C₆H₇N₅
Molecular Weight: 149.15
Synonyms: C-[1,2,4]Triazolo[4,3-a]pyrimidin-3-yl-methylamine
SMILES: C1=CN2C(=NN=C2N=C1)CN
Tpsa: 69.1
Logp: -0.417
H Acceptors: 5
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:
C₆H₇N₅
Molecular Weight:
149.15
Synonyms:
C-[1,2,4]Triazolo[4,3-a]pyrimidin-3-yl-methylamine
SMILES:
C1=CN2C(=NN=C2N=C1)CN
Tpsa:
69.1
Logp:
-0.417
H Acceptors:
5
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: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: 5,6-dimethyl-3-oxo-2,3-dihydro-pyridazine-4-carboxylic acid
SMILES: CC1=C(C(=NN=C1C)O)C(=O)O
Tpsa: 83.31
Logp: 0.49724
H Acceptors: 4
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:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
5,6-dimethyl-3-oxo-2,3-dihydro-pyridazine-4-carboxylic acid
SMILES:
CC1=C(C(=NN=C1C)O)C(=O)O
Tpsa:
83.31
Logp:
0.49724
H Acceptors:
4
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: C₉H₅Br₂N
Molecular Weight: 286.95
Synonyms: 3,5-dibromo-quinoline
SMILES: C1=CC(=C2C=C(C=NC2=C1)Br)Br
Tpsa: 12.89
Logp: 3.7598
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅Br₂N
Molecular Weight:
286.95
Synonyms:
3,5-dibromo-quinoline
SMILES:
C1=CC(=C2C=C(C=NC2=C1)Br)Br
Tpsa:
12.89
Logp:
3.7598
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0