CS-0368317
3-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
Manufacturer: ChemScene
CAS Number: 949892-14-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0368317-100mg | In Stock | ₹ 6,673.68 |
| 250mg | CS-0368317-250mg | In Stock | ₹ 11,293.92 |
| 1g | CS-0368317-1g | In Stock | ₹ 30,288.24 |
| 5g | CS-0368317-5g | In Stock | ₹ 1,32,789.12 |
CS-0368317 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
98%
MDL No
MFCD18732769
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈BNO₃
Molecular Weight
259.11
Synonyms
None
SMILES
N#CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(OC)=C1
Tpsa
51.48
Logp
1.86608
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 3-Methoxy-4-(4455-tetramethyl-132-dioxaborolan-2-yl)benzonitrile / 250mg / 714081483 / A104457 / / 949892-14-2 / MFCD18732769 / 259.110 / C14H18BNO3 | eMolecules | ₹ 16,624.31 | |
 | Benzonitrile, 3-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 7,529.28 - ₹ 34,822.92 | |
 | 949892-14-2 | 3-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile | A2B Chem | ₹ 4,705.80 - ₹ 21,218.88 |
Related Products
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: MFCD18732769
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BNO₃
Molecular Weight: 259.11
Synonyms: None
SMILES: N#CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(OC)=C1
Tpsa: 51.48
Logp: 1.86608
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18732769
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BNO₃
Molecular Weight:
259.11
Synonyms:
None
SMILES:
N#CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(OC)=C1
Tpsa:
51.48
Logp:
1.86608
H Acceptors:
4
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: C₁₃H₁₄BF₂NO₂
Molecular Weight: 265.06
Synonyms: None
SMILES: N#CC1=CC(F)=C(F)C=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 42.25
Logp: 2.13568
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:
C₁₃H₁₄BF₂NO₂
Molecular Weight:
265.06
Synonyms:
None
SMILES:
N#CC1=CC(F)=C(F)C=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
42.25
Logp:
2.13568
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD22543862
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BNO₃
Molecular Weight: 273.14
Synonyms: 7-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroquinolin-2-one
SMILES: O=C1NC2=C(C=CC(B3OC(C)(C)C(C)(C)O3)=C2)CC1
Tpsa: 47.56
Logp: 1.8705
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22543862
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀BNO₃
Molecular Weight:
273.14
Synonyms:
7-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroquinolin-2-one
SMILES:
O=C1NC2=C(C=CC(B3OC(C)(C)C(C)(C)O3)=C2)CC1
Tpsa:
47.56
Logp:
1.8705
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07367531
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇BN₂O₂S
Molecular Weight: 252.14
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=NC(SC)=NC=C2)O1
Tpsa: 44.24
Logp: 1.4977
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07367531
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇BN₂O₂S
Molecular Weight:
252.14
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=NC(SC)=NC=C2)O1
Tpsa:
44.24
Logp:
1.4977
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2