CS-0177421
2-(2-Methoxyethoxy)-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
Manufacturer: ChemScene
CAS Number: 2490666-05-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0177421-250mg | In Stock | ₹ 5,518.00 |
| 1g | CS-0177421-1g | In Stock | ₹ 13,528.00 |
| 5g | CS-0177421-5g | In Stock | ₹ 49,128.00 |
CS-0177421 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂BNO₄
Molecular Weight
303.16
Synonyms
None
SMILES
N#CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1OCCOC
Tpsa
60.71
Logp
1.88268
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(2-methoxyethoxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 2490666-05-0 | 2-(2-methoxyethoxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile | A2B Chem | ₹ 6,675.00 - ₹ 54,112.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₆H₂₂BNO₄
Molecular Weight: 303.16
Synonyms: None
SMILES: N#CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1OCCOC
Tpsa: 60.71
Logp: 1.88268
H Acceptors: 5
H Donors: 0
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:
C₁₆H₂₂BNO₄
Molecular Weight:
303.16
Synonyms:
None
SMILES:
N#CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1OCCOC
Tpsa:
60.71
Logp:
1.88268
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BNO₃
Molecular Weight: 219.04
Synonyms: 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-furonitrile
SMILES: N#CC1=CC=C(B2OC(C)(C)C(C)(C)O2)O1
Tpsa: 55.39
Logp: 1.45048
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BNO₃
Molecular Weight:
219.04
Synonyms:
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-furonitrile
SMILES:
N#CC1=CC=C(B2OC(C)(C)C(C)(C)O2)O1
Tpsa:
55.39
Logp:
1.45048
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: C₁₇H₂₀BN₃O₂
Molecular Weight: 309.17
Synonyms: 4-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyrazol-1-ylmethyl]-benzonitrile
SMILES: N#CC1=CC=C(CN2N=CC(B3OC(C)(C)C(C)(C)O3)=C2)C=C1
Tpsa: 60.07
Logp: 2.10228
H Acceptors: 5
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:
C₁₇H₂₀BN₃O₂
Molecular Weight:
309.17
Synonyms:
4-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyrazol-1-ylmethyl]-benzonitrile
SMILES:
N#CC1=CC=C(CN2N=CC(B3OC(C)(C)C(C)(C)O3)=C2)C=C1
Tpsa:
60.07
Logp:
2.10228
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂BNO₃
Molecular Weight: 335.20
Synonyms: None
SMILES: N#CC1=CC=C(COC2=CC=CC=C2B3OC(C)(C)C(C)(C)O3)C=C1
Tpsa: 51.48
Logp: 3.43648
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂BNO₃
Molecular Weight:
335.20
Synonyms:
None
SMILES:
N#CC1=CC=C(COC2=CC=CC=C2B3OC(C)(C)C(C)(C)O3)C=C1
Tpsa:
51.48
Logp:
3.43648
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4