CS-0567499
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[1,5-a]pyridine
Manufacturer: ChemScene
CAS Number: 2628351-17-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0567499-100mg | In Stock | ₹ 32,940.60 |
| 250mg | CS-0567499-250mg | In Stock | ₹ 54,929.52 |
| 1g | CS-0567499-1g | In Stock | ₹ 1,09,773.48 |
CS-0567499 - 100mg
In Stock
Quantity
1
Base Price: ₹ 32,940.60
GST (18%): ₹ 5,929.308
Total Price: ₹ 38,869.908
Purity
98%
MDL No
None
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇BN₂O₂
Molecular Weight
244.10
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CC=CN3C2=CC=N3)O1
Tpsa
35.76
Logp
1.6335
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2628351-17-5 | 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[1,5-a]pyridine | A2B Chem | ₹ 27,379.20 - ₹ 90,094.68 |
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: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BN₂O₂
Molecular Weight: 244.10
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=CN3C2=CC=N3)O1
Tpsa: 35.76
Logp: 1.6335
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BN₂O₂
Molecular Weight:
244.10
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CN3C2=CC=N3)O1
Tpsa:
35.76
Logp:
1.6335
H Acceptors:
4
H Donors:
0
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: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: None
SMILES: N#CC(C(O)=C1CCC2)=CC=C1C2=O
Tpsa: 61.09
Logp: 1.78288
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:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
None
SMILES:
N#CC(C(O)=C1CCC2)=CC=C1C2=O
Tpsa:
61.09
Logp:
1.78288
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30476185
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄Cl₂N₂O
Molecular Weight: 225.12
Synonyms: None
SMILES: NCCC1=NC(OC)=CC=C1.Cl.Cl
Tpsa: 48.14
Logp: 1.435
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30476185
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄Cl₂N₂O
Molecular Weight:
225.12
Synonyms:
None
SMILES:
NCCC1=NC(OC)=CC=C1.Cl.Cl
Tpsa:
48.14
Logp:
1.435
H Acceptors:
3
H Donors:
1
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: C₇H₆BrNO₃
Molecular Weight: 232.03
Synonyms: Benzoic acid,3-amino-5-bromo-4-hydroxy
SMILES: O=C(O)C1=CC(Br)=C(O)C(N)=C1
Tpsa: 83.55
Logp: 1.4351
H Acceptors: 3
H Donors: 3
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:
C₇H₆BrNO₃
Molecular Weight:
232.03
Synonyms:
Benzoic acid,3-amino-5-bromo-4-hydroxy
SMILES:
O=C(O)C1=CC(Br)=C(O)C(N)=C1
Tpsa:
83.55
Logp:
1.4351
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1