CS-0445965
Ethyl 5-hydroxypyrazolo[1,5-a]pyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1396762-13-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0445965-100mg | In Stock | ₹ 14,952.00 |
| 250mg | CS-0445965-250mg | In Stock | ₹ 25,009.00 |
| 1g | CS-0445965-1g | In Stock | ₹ 66,928.00 |
CS-0445965 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,952.00
GST (18%): ₹ 2,691.36
Total Price: ₹ 17,643.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₃
Molecular Weight
206.20
Synonyms
Pyrazolo[1,5-a]pyridine-3-carboxylic acid, 5-hydroxy-, ethyl ester
SMILES
CCOC(=O)C1=C2C=C(C=CN2N=C1)O
Tpsa
63.83
Logp
1.2166
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1396762-13-2 | Ethyl 5-hydroxypyrazolo[1,5-a]pyridine-3-carboxylate | A2B Chem | ₹ 15,842.00 - ₹ 58,028.00 |
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: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: Pyrazolo[1,5-a]pyridine-3-carboxylic acid, 5-hydroxy-, ethyl ester
SMILES: CCOC(=O)C1=C2C=C(C=CN2N=C1)O
Tpsa: 63.83
Logp: 1.2166
H Acceptors: 5
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:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
Pyrazolo[1,5-a]pyridine-3-carboxylic acid, 5-hydroxy-, ethyl ester
SMILES:
CCOC(=O)C1=C2C=C(C=CN2N=C1)O
Tpsa:
63.83
Logp:
1.2166
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂O₂S
Molecular Weight: 286.35
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C(=CC=C3)N
Tpsa: 65.09
Logp: 2.76892
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂O₂S
Molecular Weight:
286.35
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C(=CC=C3)N
Tpsa:
65.09
Logp:
2.76892
H Acceptors:
4
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: C₅H₆BrN₃
Molecular Weight: 188.03
Synonyms: 4-Bromo-N-methyl-3-pyridazinamine
SMILES: CNC1=C(C=CN=N1)Br
Tpsa: 37.81
Logp: 1.2808
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:
C₅H₆BrN₃
Molecular Weight:
188.03
Synonyms:
4-Bromo-N-methyl-3-pyridazinamine
SMILES:
CNC1=C(C=CN=N1)Br
Tpsa:
37.81
Logp:
1.2808
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: C₁₁H₁₂BrNO
Molecular Weight: 254.12
Synonyms: 6-bromo-4,4-dimethyl-2,3-dihydroisoquinolin-1-one
SMILES: CC1(CNC(C2=C1C=C(Br)C=C2)=O)C
Tpsa: 29.1
Logp: 2.4701
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:
C₁₁H₁₂BrNO
Molecular Weight:
254.12
Synonyms:
6-bromo-4,4-dimethyl-2,3-dihydroisoquinolin-1-one
SMILES:
CC1(CNC(C2=C1C=C(Br)C=C2)=O)C
Tpsa:
29.1
Logp:
2.4701
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0