CS-0144121
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[1,5-a]pyridine
Manufacturer: ChemScene
CAS Number: 1873385-99-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0144121-100mg | In Stock | ₹ 10,866.12 |
| 250mg | CS-0144121-250mg | In Stock | ₹ 15,999.72 |
| 500mg | CS-0144121-500mg | In Stock | ₹ 28,491.48 |
| 1g | CS-0144121-1g | In Stock | ₹ 44,063.40 |
| 5g | CS-0144121-5g | In Stock | ₹ 1,32,361.32 |
| 10g | CS-0144121-10g | In Stock | ₹ 2,41,792.56 |
CS-0144121 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,866.12
GST (18%): ₹ 1,955.902
Total Price: ₹ 12,822.022
Purity
98%
MDL No
None
Storage
4°C
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=CN3C(C=C2)=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 | |
|---|---|---|---|---|
 | eMolecules 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[1,5-a]pyridine | 1873385-99-9 | MFCD30803317 | 500mg | eMolecules | ₹ 47,397.67 | |
 | 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[1,5-a]pyridine | Aaron Chemicals LLC | ₹ 9,582.72 - ₹ 1,46,564.28 | |
 | 1873385-99-9 | 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[1,5-a]pyridine | A2B Chem | ₹ 11,465.04 - ₹ 1,43,227.44 |
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
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Purity: 98%
MDL No: None
Storage: 4°C
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=CN3C(C=C2)=CC=N3)O1
Tpsa: 35.76
Logp: 1.6335
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
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=CN3C(C=C2)=CC=N3)O1
Tpsa:
35.76
Logp:
1.6335
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08235112
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO
Molecular Weight: 185.22
Synonyms: pyridine, 4-(phenylmethoxy)-
SMILES: C1(OCC2=CC=CC=C2)=CC=NC=C1
Tpsa: 22.12
Logp: 2.6606
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08235112
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO
Molecular Weight:
185.22
Synonyms:
pyridine, 4-(phenylmethoxy)-
SMILES:
C1(OCC2=CC=CC=C2)=CC=NC=C1
Tpsa:
22.12
Logp:
2.6606
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: 2(1H)-PYRIMIDINONE,TETRAHYDRO-1-(PHENYLMETHYL)-
SMILES: O=C1N(CC2=CC=CC=C2)CCCN1
Tpsa: 32.34
Logp: 1.6019
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
2(1H)-PYRIMIDINONE,TETRAHYDRO-1-(PHENYLMETHYL)-
SMILES:
O=C1N(CC2=CC=CC=C2)CCCN1
Tpsa:
32.34
Logp:
1.6019
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07375032
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClN₂O₃
Molecular Weight: 188.57
Synonyms: 2-Methoxy-3-nitro-5-chlor-pyridin
SMILES: O=[N+](C1=CC(Cl)=CN=C1OC)[O-]
Tpsa: 65.26
Logp: 1.6518
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07375032
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClN₂O₃
Molecular Weight:
188.57
Synonyms:
2-Methoxy-3-nitro-5-chlor-pyridin
SMILES:
O=[N+](C1=CC(Cl)=CN=C1OC)[O-]
Tpsa:
65.26
Logp:
1.6518
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2