CS-0176426
3-(Dimethylamino)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
Manufacturer: ChemScene
CAS Number: 2377610-81-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0176426-100mg | In Stock | ₹ 4,628.00 |
| 250mg | CS-0176426-250mg | In Stock | ₹ 7,654.00 |
| 1g | CS-0176426-1g | In Stock | ₹ 20,292.00 |
CS-0176426 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Purity
97%
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
3-Cyano-5-(dimethylamino)phenylboronic acid pinacol ester
SMILES
N#CC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(N(C)C)=C1
Tpsa
45.49
Logp
1.92348
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2377610-81-4 | 3-Cyano-5-(dimethylamino)phenylboronic acid pinacol ester | A2B Chem | ₹ 5,162.00 - ₹ 1,20,862.00 |
Related Products
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: 97%
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: 3-Cyano-5-(dimethylamino)phenylboronic acid pinacol ester
SMILES: N#CC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(N(C)C)=C1
Tpsa: 45.49
Logp: 1.92348
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
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:
3-Cyano-5-(dimethylamino)phenylboronic acid pinacol ester
SMILES:
N#CC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(N(C)C)=C1
Tpsa:
45.49
Logp:
1.92348
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: C₁₄H₂₂BClN₂O₃
Molecular Weight: 312.60
Synonyms: N-(4-Amino-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide, HCl
SMILES: CC(NC1=CC=C(N)C=C1B2OC(C)(C)C(C)(C)O2)=O.[H]Cl
Tpsa: 73.58
Logp: 1.9482
H Acceptors: 4
H Donors: 2
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:
C₁₄H₂₂BClN₂O₃
Molecular Weight:
312.60
Synonyms:
N-(4-Amino-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide, HCl
SMILES:
CC(NC1=CC=C(N)C=C1B2OC(C)(C)C(C)(C)O2)=O.[H]Cl
Tpsa:
73.58
Logp:
1.9482
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₆BFN₂O₂
Molecular Weight: 238.07
Synonyms: 5-Amino-2-fluoropyridine-3-boronic acid pinacol ester
SMILES: NC1=CC(B2OC(C)(C)C(C)(C)O2)=C(F)N=C1
Tpsa: 57.37
Logp: 1.1021
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₆BFN₂O₂
Molecular Weight:
238.07
Synonyms:
5-Amino-2-fluoropyridine-3-boronic acid pinacol ester
SMILES:
NC1=CC(B2OC(C)(C)C(C)(C)O2)=C(F)N=C1
Tpsa:
57.37
Logp:
1.1021
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BClN₂O₂
Molecular Weight: 254.52
Synonyms: 2-Amino-6-chloropyridine-4-boronic acid, pinacol ester
SMILES: NC1=NC(Cl)=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 57.37
Logp: 1.6164
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BClN₂O₂
Molecular Weight:
254.52
Synonyms:
2-Amino-6-chloropyridine-4-boronic acid, pinacol ester
SMILES:
NC1=NC(Cl)=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
57.37
Logp:
1.6164
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1