CS-0051344
3-Hydroxy-1',2'-dihydrospiro[cyclobutane-1,3'-pyrrolo[2,3-b]pyridine]-2'-one
Manufacturer: ChemScene
CAS Number: 1860028-21-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0051344-250mg | In Stock | ₹ 5,818.08 |
| 1g | CS-0051344-1g | In Stock | ₹ 16,598.64 |
| 5g | CS-0051344-5g | In Stock | ₹ 74,437.20 |
| 10g | CS-0051344-10g | In Stock | ₹ 1,24,062.00 |
CS-0051344 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,818.08
GST (18%): ₹ 1,047.254
Total Price: ₹ 6,865.334
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₂
Molecular Weight
190.20
Synonyms
3‐hydroxy‐1',2'‐dihydrospiro[cyclobutane‐1,3'‐pyrrolo[2,3‐b]pyridine]‐2'‐one
SMILES
OC1CC2(C1)C(=O)NC1=C2C=CC=N1
Tpsa
62.22
Logp
0.4262
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3‐hydroxy‐1',2'‐dihydrospiro[cyclobutane‐1,3'‐pyrrolo[2,3‐b]pyridine]‐2'‐one | Aaron Chemicals LLC | ₹ 6,673.68 - ₹ 12,834.00 | |
 | 1860028-21-2 | 3-Hydroxy-1',2'-dihydrospiro[cyclobutane-1,3'-pyrrolo[2,3-b]pyridine]-2'-one | A2B Chem | ₹ 7,187.04 - ₹ 1,35,783.72 |
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
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: 3‐hydroxy‐1',2'‐dihydrospiro[cyclobutane‐1,3'‐pyrrolo[2,3‐b]pyridine]‐2'‐one
SMILES: OC1CC2(C1)C(=O)NC1=C2C=CC=N1
Tpsa: 62.22
Logp: 0.4262
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
3‐hydroxy‐1',2'‐dihydrospiro[cyclobutane‐1,3'‐pyrrolo[2,3‐b]pyridine]‐2'‐one
SMILES:
OC1CC2(C1)C(=O)NC1=C2C=CC=N1
Tpsa:
62.22
Logp:
0.4262
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O₂
Molecular Weight: 163.13
Synonyms: 1h-imidazo[4,5-c]pyridine-7-carboxylic acid
SMILES: OC(=O)C1=C2N=CNC2=CN=C1
Tpsa: 78.87
Logp: 0.6561
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃O₂
Molecular Weight:
163.13
Synonyms:
1h-imidazo[4,5-c]pyridine-7-carboxylic acid
SMILES:
OC(=O)C1=C2N=CNC2=CN=C1
Tpsa:
78.87
Logp:
0.6561
H Acceptors:
3
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: C₇H₈N₄
Molecular Weight: 148.17
Synonyms: 3H-IMidazo[4,5-c]pyridine-7-MethanaMine
SMILES: NCC1=C2N=CNC2=CN=C1
Tpsa: 67.59
Logp: 0.4166
H Acceptors: 3
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:
C₇H₈N₄
Molecular Weight:
148.17
Synonyms:
3H-IMidazo[4,5-c]pyridine-7-MethanaMine
SMILES:
NCC1=C2N=CNC2=CN=C1
Tpsa:
67.59
Logp:
0.4166
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O₂
Molecular Weight: 163.13
Synonyms: 7-Imidazopyridine carboxylic acid
SMILES: OC(=O)C1=C2N=CNC2=NC=C1
Tpsa: 78.87
Logp: 0.6561
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃O₂
Molecular Weight:
163.13
Synonyms:
7-Imidazopyridine carboxylic acid
SMILES:
OC(=O)C1=C2N=CNC2=NC=C1
Tpsa:
78.87
Logp:
0.6561
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1