CS-0177416
2-Methoxy-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
Manufacturer: ChemScene
CAS Number: 755030-94-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0177416-1g | In Stock | ₹ 5,048.04 |
| 5g | CS-0177416-5g | In Stock | ₹ 17,454.24 |
| 10g | CS-0177416-10g | In Stock | ₹ 29,432.64 |
| 25g | CS-0177416-25g | In Stock | ₹ 57,239.64 |
| 100g | CS-0177416-100g | In Stock | ₹ 1,58,200.44 |
CS-0177416 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,048.04
GST (18%): ₹ 908.647
Total Price: ₹ 5,956.687
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈BNO₃
Molecular Weight
259.11
Synonyms
2-Methoxy-4-(4,4,5,5-tetramethyl-1.3.2-dioxaborolan-2-yl)benzonitrile
SMILES
N#CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1OC
Tpsa
51.48
Logp
1.86608
H Acceptors
4
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-P405-P501
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BNO₃
Molecular Weight: 259.11
Synonyms: 2-Methoxy-4-(4,4,5,5-tetramethyl-1.3.2-dioxaborolan-2-yl)benzonitrile
SMILES: N#CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1OC
Tpsa: 51.48
Logp: 1.86608
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BNO₃
Molecular Weight:
259.11
Synonyms:
2-Methoxy-4-(4,4,5,5-tetramethyl-1.3.2-dioxaborolan-2-yl)benzonitrile
SMILES:
N#CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1OC
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: C₁₈H₂₆BNO₄
Molecular Weight: 331.21
Synonyms: 2-(3-hydroxy-2,2-dimethylpropoxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
SMILES: N#CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1OCC(C)(C)CO
Tpsa: 71.71
Logp: 2.25478
H Acceptors: 5
H Donors: 1
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:
C₁₈H₂₆BNO₄
Molecular Weight:
331.21
Synonyms:
2-(3-hydroxy-2,2-dimethylpropoxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
SMILES:
N#CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1OCC(C)(C)CO
Tpsa:
71.71
Logp:
2.25478
H Acceptors:
5
H Donors:
1
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: C₂₀H₂₈BNO₃
Molecular Weight: 341.25
Synonyms: 2-(cyclohexylmethoxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
SMILES: N#CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1OCC3CCCCC3
Tpsa: 51.48
Logp: 3.81658
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₈BNO₃
Molecular Weight:
341.25
Synonyms:
2-(cyclohexylmethoxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
SMILES:
N#CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1OCC3CCCCC3
Tpsa:
51.48
Logp:
3.81658
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂BNO₃
Molecular Weight: 287.16
Synonyms: 2-Propyloxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
SMILES: N#CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1OCCC
Tpsa: 51.48
Logp: 2.64628
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂BNO₃
Molecular Weight:
287.16
Synonyms:
2-Propyloxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
SMILES:
N#CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1OCCC
Tpsa:
51.48
Logp:
2.64628
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4