CS-0342285
2-Formyl-imidazo[1,2-a]pyridine-8-carbonitrile
Manufacturer: ChemScene
CAS Number: 885275-69-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342285-1g | In Stock | ₹ 1,99,449.00 |
| 5g | CS-0342285-5g | In Stock | ₹ 7,47,689.00 |
CS-0342285 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,99,449.00
GST (18%): ₹ 35,900.82
Total Price: ₹ 2,35,349.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅N₃O
Molecular Weight
171.16
Synonyms
2-Formylimidazo[1,2-a]pyridine-8-carbonitrile
SMILES
C1=CN2C=C(C=O)N=C2C(=C1)C#N
Tpsa
58.16
Logp
1.01848
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 2-Formyl-imidazo[12-a]pyridine-8-carbonitrile / 50mg / 548148068 / 68R0231 / 96.000 / 885275-69-4 / MFCD06739267 / 171.159 / C9H5N3O | eMolecules | ₹ 39,040.74 | |
 | 885275-69-4 | 2-Formylimidazo[1,2-a]pyridine-8-carbonitrile | A2B Chem | ₹ 97,989.00 - ₹ 1,92,952.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₅N₃O
Molecular Weight: 171.16
Synonyms: 2-Formylimidazo[1,2-a]pyridine-8-carbonitrile
SMILES: C1=CN2C=C(C=O)N=C2C(=C1)C#N
Tpsa: 58.16
Logp: 1.01848
H Acceptors: 4
H Donors: 0
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:
C₉H₅N₃O
Molecular Weight:
171.16
Synonyms:
2-Formylimidazo[1,2-a]pyridine-8-carbonitrile
SMILES:
C1=CN2C=C(C=O)N=C2C(=C1)C#N
Tpsa:
58.16
Logp:
1.01848
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FNO
Molecular Weight: 151.14
Synonyms: None
SMILES: FC1=CC=CC2=C1C(NC2)=O
Tpsa: 29.1
Logp: 1.0691
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FNO
Molecular Weight:
151.14
Synonyms:
None
SMILES:
FC1=CC=CC2=C1C(NC2)=O
Tpsa:
29.1
Logp:
1.0691
H Acceptors:
1
H Donors:
1
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: C₅H₁₀Cl₂N₂S
Molecular Weight: 201.12
Synonyms: 4-(Aminoethyl)thiazole dihydrochloride
SMILES: C(CN)C1=CSC=N1.Cl.Cl
Tpsa: 38.91
Logp: 1.4879
H Acceptors: 3
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:
C₅H₁₀Cl₂N₂S
Molecular Weight:
201.12
Synonyms:
4-(Aminoethyl)thiazole dihydrochloride
SMILES:
C(CN)C1=CSC=N1.Cl.Cl
Tpsa:
38.91
Logp:
1.4879
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNS
Molecular Weight: 228.11
Synonyms: 6-bromoindan-1-ylamine
SMILES: S=C1NC2=C(C1)C=CC(=C2)Br
Tpsa: 12.03
Logp: 2.7445
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNS
Molecular Weight:
228.11
Synonyms:
6-bromoindan-1-ylamine
SMILES:
S=C1NC2=C(C1)C=CC(=C2)Br
Tpsa:
12.03
Logp:
2.7445
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0