CS-0128682
2-Amino-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
Manufacturer: ChemScene
CAS Number: 934426-22-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0128682-100mg | In Stock | ₹ 623.00 |
| 250mg | CS-0128682-250mg | In Stock | ₹ 1,068.00 |
| 1g | CS-0128682-1g | In Stock | ₹ 4,183.00 |
| 5g | CS-0128682-5g | In Stock | ₹ 20,826.00 |
| 25g | CS-0128682-25g | In Stock | ₹ 72,891.00 |
CS-0128682 - 100mg
In Stock
Quantity
1
Base Price: ₹ 623.00
GST (18%): ₹ 112.14
Total Price: ₹ 735.14
Purity
97%
MDL No
MFCD16996233
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇BN₂O₂
Molecular Weight
244.10
Synonyms
(4-Amino-3-Cyanophenyl)Boronic Acid Pinacol Ester
SMILES
N#CC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1N
Tpsa
68.27
Logp
1.43968
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (4-AMINO-3-CYANOPHENYL)BORONIC ACID PINACOL ESTER | 934426-22-9 | MFCD16996233 | 1g | eMolecules | ₹ 11,135.68 | |
 | 934426-22-9 | 2-Amino-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile | A2B Chem | ₹ 445.00 - ₹ 14,596.00 |
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-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD16996233
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BN₂O₂
Molecular Weight: 244.10
Synonyms: (4-Amino-3-Cyanophenyl)Boronic Acid Pinacol Ester
SMILES: N#CC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1N
Tpsa: 68.27
Logp: 1.43968
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16996233
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BN₂O₂
Molecular Weight:
244.10
Synonyms:
(4-Amino-3-Cyanophenyl)Boronic Acid Pinacol Ester
SMILES:
N#CC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1N
Tpsa:
68.27
Logp:
1.43968
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrIN
Molecular Weight: 321.94
Synonyms: None
SMILES: IC1=CNC2=C1C=C(Br)C=C2
Tpsa: 15.79
Logp: 3.535
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrIN
Molecular Weight:
321.94
Synonyms:
None
SMILES:
IC1=CNC2=C1C=C(Br)C=C2
Tpsa:
15.79
Logp:
3.535
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁BrINO₂S
Molecular Weight: 476.13
Synonyms: 5-bromo-3-iodo-1-tosylindole
SMILES: IC1=CN(S(C2=CC=C(C=C2)C)(=O)=O)C3=C1C=C(Br)C=C3
Tpsa: 39.07
Logp: 4.55382
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁BrINO₂S
Molecular Weight:
476.13
Synonyms:
5-bromo-3-iodo-1-tosylindole
SMILES:
IC1=CN(S(C2=CC=C(C=C2)C)(=O)=O)C3=C1C=C(Br)C=C3
Tpsa:
39.07
Logp:
4.55382
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00270202
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₂N₂O₄
Molecular Weight: 366.41
Synonyms: N4-FMOC-PIZ-2-CARBOXYLIC ACID
SMILES: OC(CN1CCN(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CC1)=O
Tpsa: 70.08
Logp: 2.6377
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00270202
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₂N₂O₄
Molecular Weight:
366.41
Synonyms:
N4-FMOC-PIZ-2-CARBOXYLIC ACID
SMILES:
OC(CN1CCN(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CC1)=O
Tpsa:
70.08
Logp:
2.6377
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4