CS-0318378
2-Cyanophenylboronic acid MIDA ester
Manufacturer: ChemScene
CAS Number: 1356823-21-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0318378-5g | In Stock | ₹ 12,320.64 |
CS-0318378 - 5g
In Stock
Quantity
1
Base Price: ₹ 12,320.64
GST (18%): ₹ 2,217.715
Total Price: ₹ 14,538.355
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁BN₂O₄
Molecular Weight
258.04
Synonyms
2-(6-Methyl-4,8-dioxo-1,3,6,2-dioxazaborocan-2-yl)benzonitrile
SMILES
N#CC=1C=CC=C[C-]1[B+3]23[O-]C(=O)C[N]3(C)CC(=O)[O-]2
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1356823-21-6 | 2-(6-Methyl-4,8-dioxo-1,3,6,2-dioxazaborocan-2-yl)benzonitrile | A2B Chem | ₹ 15,058.56 - ₹ 23,272.32 |
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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
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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: C₁₂H₁₁BN₂O₄
Molecular Weight: 258.04
Synonyms: 2-(6-Methyl-4,8-dioxo-1,3,6,2-dioxazaborocan-2-yl)benzonitrile
SMILES: N#CC=1C=CC=C[C-]1[B+3]23[O-]C(=O)C[N]3(C)CC(=O)[O-]2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁BN₂O₄
Molecular Weight:
258.04
Synonyms:
2-(6-Methyl-4,8-dioxo-1,3,6,2-dioxazaborocan-2-yl)benzonitrile
SMILES:
N#CC=1C=CC=C[C-]1[B+3]23[O-]C(=O)C[N]3(C)CC(=O)[O-]2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₂O₄S
Molecular Weight: 302.73
Synonyms: None
SMILES: O=C(OCCNC1=NS(=O)(=O)C=2C=CC=CC12)CCl
Tpsa: 84.83
Logp: 0.5071
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClN₂O₄S
Molecular Weight:
302.73
Synonyms:
None
SMILES:
O=C(OCCNC1=NS(=O)(=O)C=2C=CC=CC12)CCl
Tpsa:
84.83
Logp:
0.5071
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁N₃O
Molecular Weight: 295.38
Synonyms: 2-{[(1-butyl-1H-benzimidazol-2-yl)amino]methyl}phenol
SMILES: OC=1C=CC=CC1CNC2=NC=3C=CC=CC3N2CCCC
Tpsa: 50.08
Logp: 4.1541
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁N₃O
Molecular Weight:
295.38
Synonyms:
2-{[(1-butyl-1H-benzimidazol-2-yl)amino]methyl}phenol
SMILES:
OC=1C=CC=CC1CNC2=NC=3C=CC=CC3N2CCCC
Tpsa:
50.08
Logp:
4.1541
H Acceptors:
4
H Donors:
2
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: C₁₄H₉BrN₂O
Molecular Weight: 301.14
Synonyms: 3-[(5-bromo-2-hydroxybenzylidene)amino]benzonitrile
SMILES: N#CC1=CC=CC(N=CC2=CC(Br)=CC=C2O)=C1
Tpsa: 56.38
Logp: 3.77698
H Acceptors: 3
H Donors: 1
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:
C₁₄H₉BrN₂O
Molecular Weight:
301.14
Synonyms:
3-[(5-bromo-2-hydroxybenzylidene)amino]benzonitrile
SMILES:
N#CC1=CC=CC(N=CC2=CC(Br)=CC=C2O)=C1
Tpsa:
56.38
Logp:
3.77698
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2