CS-0369216
2-(4-Methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 1448871-64-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0369216-100mg | In Stock | ₹ 53,389.44 |
| 250mg | CS-0369216-250mg | In Stock | ₹ 89,067.96 |
CS-0369216 - 100mg
In Stock
Quantity
1
Base Price: ₹ 53,389.44
GST (18%): ₹ 9,610.099
Total Price: ₹ 62,999.539
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀BNO₃
Molecular Weight
273.14
Synonyms
[4-Methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetonitrile
SMILES
N#CCC1=CC=C(OC)C(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa
51.48
Logp
2.06048
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1448871-64-4 | 2-(4-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetonitrile | A2B Chem | -- |
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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: C₁₅H₂₀BNO₃
Molecular Weight: 273.14
Synonyms: [4-Methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetonitrile
SMILES: N#CCC1=CC=C(OC)C(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 51.48
Logp: 2.06048
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:
C₁₅H₂₀BNO₃
Molecular Weight:
273.14
Synonyms:
[4-Methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetonitrile
SMILES:
N#CCC1=CC=C(OC)C(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
51.48
Logp:
2.06048
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: C₁₁H₁₄BF₃O₂S
Molecular Weight: 278.10
Synonyms: 4,4,5,5-Tetramethyl-2-[2-(trifluoromethyl)thiophen-3-yl]-1,3,2-dioxaborolane
SMILES: FC(C1=C(B2OC(C)(C)C(C)(C)O2)C=CS1)(F)F
Tpsa: 18.46
Logp: 3.0661
H Acceptors: 3
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:
C₁₁H₁₄BF₃O₂S
Molecular Weight:
278.10
Synonyms:
4,4,5,5-Tetramethyl-2-[2-(trifluoromethyl)thiophen-3-yl]-1,3,2-dioxaborolane
SMILES:
FC(C1=C(B2OC(C)(C)C(C)(C)O2)C=CS1)(F)F
Tpsa:
18.46
Logp:
3.0661
H Acceptors:
3
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: C₁₅H₂₁BN₂O₂
Molecular Weight: 272.15
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=C(C)C3=CN(C)N=C3C=C2)O1
Tpsa: 36.28
Logp: 2.18092
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:
C₁₅H₂₁BN₂O₂
Molecular Weight:
272.15
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C(C)C3=CN(C)N=C3C=C2)O1
Tpsa:
36.28
Logp:
2.18092
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: C₁₈H₂₁BO₆
Molecular Weight: 344.17
Synonyms: 2H-1-Benzopyran-3-carboxylic acid, 2-oxo-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester
SMILES: O=C(C1=CC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2OC1=O)OCC
Tpsa: 74.97
Logp: 2.2689
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:
C₁₈H₂₁BO₆
Molecular Weight:
344.17
Synonyms:
2H-1-Benzopyran-3-carboxylic acid, 2-oxo-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester
SMILES:
O=C(C1=CC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2OC1=O)OCC
Tpsa:
74.97
Logp:
2.2689
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3