CS-0666616
1-(1h-Pyrazolo[4,3-b]pyridin-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 52090-62-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0666616-5g | In Stock | ₹ 2,32,552.08 |
CS-0666616 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,32,552.08
GST (18%): ₹ 41,859.374
Total Price: ₹ 2,74,411.454
Purity
98%
MDL No
MFCD18809827
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇N₃O
Molecular Weight
161.16
Synonyms
None
SMILES
CC(=O)N1C2=C(C=N1)N=CC=C2
Tpsa
47.78
Logp
1.0914
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52090-62-7 | 1-(1H-Pyrazolo[4,3-b]pyridin-1-yl)ethanone | A2B Chem | ₹ 97,880.64 - ₹ 2,86,283.76 |
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: MFCD18809827
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O
Molecular Weight: 161.16
Synonyms: None
SMILES: CC(=O)N1C2=C(C=N1)N=CC=C2
Tpsa: 47.78
Logp: 1.0914
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18809827
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O
Molecular Weight:
161.16
Synonyms:
None
SMILES:
CC(=O)N1C2=C(C=N1)N=CC=C2
Tpsa:
47.78
Logp:
1.0914
H Acceptors:
4
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: C₇H₆N₄O₂
Molecular Weight: 178.15
Synonyms: None
SMILES: CC1=NC2=C(NN=C2C=C1)[N+](=O)[O-]
Tpsa: 84.71
Logp: 1.17452
H Acceptors: 4
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:
C₇H₆N₄O₂
Molecular Weight:
178.15
Synonyms:
None
SMILES:
CC1=NC2=C(NN=C2C=C1)[N+](=O)[O-]
Tpsa:
84.71
Logp:
1.17452
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24688174
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O
Molecular Weight: 158.20
Synonyms: None
SMILES: C1CC(=O)C2=CC=CC=C2C=C1
Tpsa: 17.07
Logp: 2.6763
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24688174
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O
Molecular Weight:
158.20
Synonyms:
None
SMILES:
C1CC(=O)C2=CC=CC=C2C=C1
Tpsa:
17.07
Logp:
2.6763
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09733559
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: None
SMILES: C1=CN=CC=C1C2C(=O)NC(=O)N2
Tpsa: 71.09
Logp: -0.0379
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09733559
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
None
SMILES:
C1=CN=CC=C1C2C(=O)NC(=O)N2
Tpsa:
71.09
Logp:
-0.0379
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1