CS-0183973
4-[4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]pyridine
Manufacturer: ChemScene
CAS Number: 1650548-69-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0183973-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0183973-250mg | In Stock | ₹ 17,026.44 |
| 1g | CS-0183973-1g | In Stock | ₹ 44,491.20 |
| 5g | CS-0183973-5g | In Stock | ₹ 1,51,355.64 |
CS-0183973 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,096.08
GST (18%): ₹ 1,817.294
Total Price: ₹ 11,913.374
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈BN₃O₂
Molecular Weight
271.12
Synonyms
1-(4-pyridyl)pyrazole-4-boronic Acid Pinacol Ester
SMILES
CC1(C)OB(C2=CN(C3=CC=NC=C3)N=C2)OC1(C)C
Tpsa
49.17
Logp
1.5665
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-[4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]pyridine | Aaron Chemicals LLC | ₹ 9,240.48 - ₹ 14,288.52 | |
 | 1650548-69-8 | 4-[4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]pyridine | A2B Chem | ₹ 9,924.96 - ₹ 33,026.16 |
Related Products
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BN₃O₂
Molecular Weight: 271.12
Synonyms: 1-(4-pyridyl)pyrazole-4-boronic Acid Pinacol Ester
SMILES: CC1(C)OB(C2=CN(C3=CC=NC=C3)N=C2)OC1(C)C
Tpsa: 49.17
Logp: 1.5665
H Acceptors: 5
H Donors: 0
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:
C₁₄H₁₈BN₃O₂
Molecular Weight:
271.12
Synonyms:
1-(4-pyridyl)pyrazole-4-boronic Acid Pinacol Ester
SMILES:
CC1(C)OB(C2=CN(C3=CC=NC=C3)N=C2)OC1(C)C
Tpsa:
49.17
Logp:
1.5665
H Acceptors:
5
H Donors:
0
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: C₁₅H₂₆BN₃O₄S
Molecular Weight: 355.26
Synonyms: None
SMILES: CC1(C)OB(C2=CN(C3CCN(S(=O)(C)=O)CC3)N=C2)OC1(C)C
Tpsa: 73.66
Logp: 0.7788
H Acceptors: 6
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:
C₁₅H₂₆BN₃O₄S
Molecular Weight:
355.26
Synonyms:
None
SMILES:
CC1(C)OB(C2=CN(C3CCN(S(=O)(C)=O)CC3)N=C2)OC1(C)C
Tpsa:
73.66
Logp:
0.7788
H Acceptors:
6
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: C₁₄H₂₃BN₂O₃
Molecular Weight: 278.16
Synonyms: None
SMILES: CC1(C)OB(C2=CN(C3COCCC3)N=C2)OC1(C)C
Tpsa: 45.51
Logp: 1.5338
H Acceptors: 5
H Donors: 0
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:
C₁₄H₂₃BN₂O₃
Molecular Weight:
278.16
Synonyms:
None
SMILES:
CC1(C)OB(C2=CN(C3COCCC3)N=C2)OC1(C)C
Tpsa:
45.51
Logp:
1.5338
H Acceptors:
5
H Donors:
0
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: C₁₆H₃₁BN₂O₃Si
Molecular Weight: 338.33
Synonyms: 1-(2-((tert-butyldimethylsilyl)oxy)ethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES: CC1(C)OB(C2=CN(CCO[Si](C)(C)C(C)C)N=C2)OC1(C)C
Tpsa: 45.51
Logp: 2.814
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₁BN₂O₃Si
Molecular Weight:
338.33
Synonyms:
1-(2-((tert-butyldimethylsilyl)oxy)ethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES:
CC1(C)OB(C2=CN(CCO[Si](C)(C)C(C)C)N=C2)OC1(C)C
Tpsa:
45.51
Logp:
2.814
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6