CS-0464123
Methyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[1,5-a]pyridine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1610612-05-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0464123-100mg | In Stock | ₹ 14,952.00 |
| 250mg | CS-0464123-250mg | In Stock | ₹ 25,899.00 |
| 1g | CS-0464123-1g | In Stock | ₹ 63,457.00 |
CS-0464123 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,952.00
GST (18%): ₹ 2,691.36
Total Price: ₹ 17,643.36
Purity
98%
MDL No
MFCD29058952
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉BN₂O₄
Molecular Weight
302.13
Synonyms
methyl3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[1,5-a]pyridine-5-carboxylate(WXC07566)
SMILES
C1=2C=C(C=CN1N=CC2B3OC(C(O3)(C)C)(C)C)C(=O)OC
Tpsa
62.06
Logp
1.4201
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (5-(METHOXYCARBONYL)PYRAZOLO[1,5-A]PYRIDIN-3-YL)BORONIC ACID PINACOL ESTER | 1610612-05-9 | MFCD29058952 | 0.25g | eMolecules | ₹ 51,362.79 | |
 | 1610612-05-9 | Methyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[1,5-a]pyridine-5-carboxylate | A2B Chem | ₹ 19,936.00 - ₹ 73,336.00 |
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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: MFCD29058952
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉BN₂O₄
Molecular Weight: 302.13
Synonyms: methyl3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[1,5-a]pyridine-5-carboxylate(WXC07566)
SMILES: C1=2C=C(C=CN1N=CC2B3OC(C(O3)(C)C)(C)C)C(=O)OC
Tpsa: 62.06
Logp: 1.4201
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29058952
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉BN₂O₄
Molecular Weight:
302.13
Synonyms:
methyl3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[1,5-a]pyridine-5-carboxylate(WXC07566)
SMILES:
C1=2C=C(C=CN1N=CC2B3OC(C(O3)(C)C)(C)C)C(=O)OC
Tpsa:
62.06
Logp:
1.4201
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00156138
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄O₃
Molecular Weight: 264.36
Synonyms: 3,5-DI-Tert-butyl-4-hydroxyphenylacetic acid
SMILES: CC(C)(C)C1=C(C(=CC(=C1)CC(=O)O)C(C)(C)C)O
Tpsa: 57.53
Logp: 3.6143
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00156138
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄O₃
Molecular Weight:
264.36
Synonyms:
3,5-DI-Tert-butyl-4-hydroxyphenylacetic acid
SMILES:
CC(C)(C)C1=C(C(=CC(=C1)CC(=O)O)C(C)(C)C)O
Tpsa:
57.53
Logp:
3.6143
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₁Br
Molecular Weight: 211.10
Synonyms: 4-(3-Bromophenyl)-1-butene
SMILES: C=CCCC1=CC(=CC=C1)Br
Tpsa: 0
Logp: 3.5677
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁Br
Molecular Weight:
211.10
Synonyms:
4-(3-Bromophenyl)-1-butene
SMILES:
C=CCCC1=CC(=CC=C1)Br
Tpsa:
0
Logp:
3.5677
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06253776
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O₄
Molecular Weight: 256.25
Synonyms: 4-(1,3-Benzodioxol-5-ylmethoxy)benzaldehyde
SMILES: C1=C(C=CC(=C1)OCC2=CC3=C(C=C2)OCO3)C=O
Tpsa: 44.76
Logp: 2.8068
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06253776
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂O₄
Molecular Weight:
256.25
Synonyms:
4-(1,3-Benzodioxol-5-ylmethoxy)benzaldehyde
SMILES:
C1=C(C=CC(=C1)OCC2=CC3=C(C=C2)OCO3)C=O
Tpsa:
44.76
Logp:
2.8068
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4