CS-0173817
2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)benzonitrile
Manufacturer: ChemScene
CAS Number: 1402166-71-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0173817-100mg | In Stock | ₹ 4,534.68 |
| 250mg | CS-0173817-250mg | In Stock | ₹ 7,529.28 |
| 1g | CS-0173817-1g | In Stock | ₹ 19,507.68 |
| 5g | CS-0173817-5g | In Stock | ₹ 69,816.96 |
CS-0173817 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈BN₃O₂
Molecular Weight
295.14
Synonyms
1-(2-Cyanophenyl)pyrazole-4-boronic acid, pinacol ester
SMILES
CC1(C(C)(OB(O1)C2=CN(N=C2)C3=CC=CC=C3C#N)C)C
Tpsa
60.07
Logp
2.04318
H Acceptors
5
H Donors
0
Rotatable Bonds
2
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-P501
Compare Similar Items
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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: C₁₆H₁₈BN₃O₂
Molecular Weight: 295.14
Synonyms: 1-(2-Cyanophenyl)pyrazole-4-boronic acid, pinacol ester
SMILES: CC1(C(C)(OB(O1)C2=CN(N=C2)C3=CC=CC=C3C#N)C)C
Tpsa: 60.07
Logp: 2.04318
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:
C₁₆H₁₈BN₃O₂
Molecular Weight:
295.14
Synonyms:
1-(2-Cyanophenyl)pyrazole-4-boronic acid, pinacol ester
SMILES:
CC1(C(C)(OB(O1)C2=CN(N=C2)C3=CC=CC=C3C#N)C)C
Tpsa:
60.07
Logp:
2.04318
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: C₁₆H₂₀BFN₂O₂
Molecular Weight: 302.15
Synonyms: 1-[(3-fluorophenyl)methyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrazole
SMILES: CC1(OB(C2=CN(CC3=CC(F)=CC=C3)N=C2)OC1(C)C)C
Tpsa: 36.28
Logp: 2.3697
H Acceptors: 4
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:
C₁₆H₂₀BFN₂O₂
Molecular Weight:
302.15
Synonyms:
1-[(3-fluorophenyl)methyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrazole
SMILES:
CC1(OB(C2=CN(CC3=CC(F)=CC=C3)N=C2)OC1(C)C)C
Tpsa:
36.28
Logp:
2.3697
H Acceptors:
4
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: C₁₉H₂₂BFN₂O₃
Molecular Weight: 356.20
Synonyms: N-(3-Fluorophenyl)-N'-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea
SMILES: CC1(C)C(OB(C2=CC(NC(NC3=CC=CC(F)=C3)=O)=CC=C2)O1)(C)C
Tpsa: 59.59
Logp: 3.7689
H Acceptors: 3
H Donors: 2
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:
C₁₉H₂₂BFN₂O₃
Molecular Weight:
356.20
Synonyms:
N-(3-Fluorophenyl)-N'-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea
SMILES:
CC1(C)C(OB(C2=CC(NC(NC3=CC=CC(F)=C3)=O)=CC=C2)O1)(C)C
Tpsa:
59.59
Logp:
3.7689
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₈BNO₂
Molecular Weight: 277.21
Synonyms: 1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-enyl)pyrrolidine
SMILES: CC1(C(C)(OB(O1)C2=CCC(N3CCCC3)CC2)C)C
Tpsa: 21.7
Logp: 3.1925
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₈BNO₂
Molecular Weight:
277.21
Synonyms:
1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-enyl)pyrrolidine
SMILES:
CC1(C(C)(OB(O1)C2=CCC(N3CCCC3)CC2)C)C
Tpsa:
21.7
Logp:
3.1925
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2