CS-0174570
4-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)benzonitrile
Manufacturer: ChemScene
CAS Number: 2096998-25-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0174570-1g | In Stock | ₹ 6,230.00 |
| 5g | CS-0174570-5g | In Stock | ₹ 22,695.00 |
| 10g | CS-0174570-10g | In Stock | ₹ 38,715.00 |
| 25g | CS-0174570-25g | In Stock | ₹ 76,540.00 |
| 100g | CS-0174570-100g | In Stock | ₹ 2,11,820.00 |
CS-0174570 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,230.00
GST (18%): ₹ 1,121.40
Total Price: ₹ 7,351.40
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₀BNO₃
Molecular Weight
321.18
Synonyms
4-[3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]benzonitrile
SMILES
CC1(C(C)(OB(O1)C2=CC(OC3=CC=C(C#N)C=C3)=CC=C2)C)C
Tpsa
51.48
Logp
3.64978
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2096998-25-1 | 4-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)benzonitrile | A2B Chem | ₹ 7,565.00 - ₹ 2,31,222.00 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀BNO₃
Molecular Weight: 321.18
Synonyms: 4-[3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]benzonitrile
SMILES: CC1(C(C)(OB(O1)C2=CC(OC3=CC=C(C#N)C=C3)=CC=C2)C)C
Tpsa: 51.48
Logp: 3.64978
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀BNO₃
Molecular Weight:
321.18
Synonyms:
4-[3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]benzonitrile
SMILES:
CC1(C(C)(OB(O1)C2=CC(OC3=CC=C(C#N)C=C3)=CC=C2)C)C
Tpsa:
51.48
Logp:
3.64978
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: C₂₁H₂₇BN₂O₄
Molecular Weight: 382.26
Synonyms: 4-{[(4-Methoxybenzyl)carbamoyl]amino}benzeneboronic acid, pinacol ester
SMILES: CC1(C)C(OB(C2=CC=C(C=C2)NC(NCC3=CC=C(C=C3)OC)=O)O1)(C)C
Tpsa: 68.82
Logp: 3.3161
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₇BN₂O₄
Molecular Weight:
382.26
Synonyms:
4-{[(4-Methoxybenzyl)carbamoyl]amino}benzeneboronic acid, pinacol ester
SMILES:
CC1(C)C(OB(C2=CC=C(C=C2)NC(NCC3=CC=C(C=C3)OC)=O)O1)(C)C
Tpsa:
68.82
Logp:
3.3161
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₉BN₂O₃
Molecular Weight: 332.25
Synonyms: N-[3-(dimethylamino)propyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
SMILES: CC1(C(C)(OB(O1)C2=CC=C(C(NCCCN(C)C)=O)C=C2)C)C
Tpsa: 50.8
Logp: 1.6673
H Acceptors: 4
H Donors: 1
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:
C₁₈H₂₉BN₂O₃
Molecular Weight:
332.25
Synonyms:
N-[3-(dimethylamino)propyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(C(NCCCN(C)C)=O)C=C2)C)C
Tpsa:
50.8
Logp:
1.6673
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BNO₅
Molecular Weight: 305.13
Synonyms: 4-(3-(Ethoxycarbonyl)piperidine-1-carbonyl)-phenylboronic acid
SMILES: CCOC(C1CCCN(C(C2=CC=C(B(O)O)C=C2)=O)C1)=O
Tpsa: 87.07
Logp: -0.2183
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀BNO₅
Molecular Weight:
305.13
Synonyms:
4-(3-(Ethoxycarbonyl)piperidine-1-carbonyl)-phenylboronic acid
SMILES:
CCOC(C1CCCN(C(C2=CC=C(B(O)O)C=C2)=O)C1)=O
Tpsa:
87.07
Logp:
-0.2183
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4