CS-0561938
7-Oxo-1,7-dihydroimidazo[1,2-a]pyridine-8-carbonitrile
Manufacturer: ChemScene
CAS Number: 1152617-29-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0561938-1g | In Stock | ₹ 80,011.00 |
CS-0561938 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,011.00
GST (18%): ₹ 14,401.98
Total Price: ₹ 94,412.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅N₃O
Molecular Weight
159.14
Synonyms
7-Hydroxyimidazo[1,2-a]pyridine-8-carbonitrile
SMILES
C1=CN2C=CNC2=C(C1=O)C#N
Tpsa
61.06
Logp
0.49928
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1152617-29-2 | 7-Hydroxyimidazo[1,2-a]pyridine-8-carbonitrile | A2B Chem | -- |
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-P330-P362+P364-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: C₈H₅N₃O
Molecular Weight: 159.14
Synonyms: 7-Hydroxyimidazo[1,2-a]pyridine-8-carbonitrile
SMILES: C1=CN2C=CNC2=C(C1=O)C#N
Tpsa: 61.06
Logp: 0.49928
H Acceptors: 3
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:
C₈H₅N₃O
Molecular Weight:
159.14
Synonyms:
7-Hydroxyimidazo[1,2-a]pyridine-8-carbonitrile
SMILES:
C1=CN2C=CNC2=C(C1=O)C#N
Tpsa:
61.06
Logp:
0.49928
H Acceptors:
3
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: C₆H₁₀N₄S
Molecular Weight: 170.24
Synonyms: None
SMILES: S=C1NN=C(N1N)C2CCC2
Tpsa: 59.63
Logp: 0.92199
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:
C₆H₁₀N₄S
Molecular Weight:
170.24
Synonyms:
None
SMILES:
S=C1NN=C(N1N)C2CCC2
Tpsa:
59.63
Logp:
0.92199
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: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: 2-(propan-2-yl)-1,3-benzoxazol-6-amine
SMILES: CC(C)C1=NC2=C(O1)C=C(C=C2)N
Tpsa: 52.05
Logp: 2.5334
H Acceptors: 3
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:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
2-(propan-2-yl)-1,3-benzoxazol-6-amine
SMILES:
CC(C)C1=NC2=C(O1)C=C(C=C2)N
Tpsa:
52.05
Logp:
2.5334
H Acceptors:
3
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: C₁₁H₁₁N₃O₃
Molecular Weight: 233.22
Synonyms: None
SMILES: C1=CC=C(C=C1)OCCN2C=C(N=N2)C(=O)O
Tpsa: 77.24
Logp: 1.0553
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₃
Molecular Weight:
233.22
Synonyms:
None
SMILES:
C1=CC=C(C=C1)OCCN2C=C(N=N2)C(=O)O
Tpsa:
77.24
Logp:
1.0553
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5