CS-0044999
(5-Cyanobenzofuran-2-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 331833-83-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0044999-100mg | In Stock | ₹ 3,850.20 |
| 250mg | CS-0044999-250mg | In Stock | ₹ 4,620.24 |
| 1g | CS-0044999-1g | In Stock | ₹ 17,283.12 |
| 5g | CS-0044999-5g | In Stock | ₹ 86,330.04 |
CS-0044999 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
Purity
98%
MDL No
MFCD18383022
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆BNO₃
Molecular Weight
186.96
Synonyms
(5-CYANO-1-BENZOFURAN-2-YL)BORONIC ACID
SMILES
N#CC1=CC=C(OC(B(O)O)=C2)C2=C1
Tpsa
77.39
Logp
-0.01572
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (5-cyano-1-benzofuran-2-yl)boronic acid | Aaron Chemicals LLC | ₹ 1,625.64 - ₹ 14,716.32 | |
 | 331833-83-1 | 5-Cyanobenzofuran-2-ylboronic acid | A2B Chem | ₹ 4,620.24 - ₹ 16,769.76 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD18383022
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BNO₃
Molecular Weight: 186.96
Synonyms: (5-CYANO-1-BENZOFURAN-2-YL)BORONIC ACID
SMILES: N#CC1=CC=C(OC(B(O)O)=C2)C2=C1
Tpsa: 77.39
Logp: -0.01572
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18383022
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BNO₃
Molecular Weight:
186.96
Synonyms:
(5-CYANO-1-BENZOFURAN-2-YL)BORONIC ACID
SMILES:
N#CC1=CC=C(OC(B(O)O)=C2)C2=C1
Tpsa:
77.39
Logp:
-0.01572
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD07787275
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉N₃
Molecular Weight: 111.15
Synonyms: 1-PIPERAZINECARBONITRILE
SMILES: N#CN1CCNCC1
Tpsa: 39.06
Logp: -0.62732
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD07787275
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉N₃
Molecular Weight:
111.15
Synonyms:
1-PIPERAZINECARBONITRILE
SMILES:
N#CN1CCNCC1
Tpsa:
39.06
Logp:
-0.62732
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00957039
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₂
Molecular Weight: 154.17
Synonyms: 4-Isoquinolinecarbonitrile
SMILES: N#CC1=CN=CC2=C1C=CC=C2
Tpsa: 36.68
Logp: 2.10648
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00957039
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₂
Molecular Weight:
154.17
Synonyms:
4-Isoquinolinecarbonitrile
SMILES:
N#CC1=CN=CC2=C1C=CC=C2
Tpsa:
36.68
Logp:
2.10648
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD05864766
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃BrN₂O₂
Molecular Weight: 321.17
Synonyms: tert-Butyl 3-bromo-5-cyano-1H-indole-1-carboxylate
SMILES: N#CC1=CC2=C(N(C(OC(C)(C)C)=O)C=C2Br)C=C1
Tpsa: 55.02
Logp: 4.05868
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD05864766
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃BrN₂O₂
Molecular Weight:
321.17
Synonyms:
tert-Butyl 3-bromo-5-cyano-1H-indole-1-carboxylate
SMILES:
N#CC1=CC2=C(N(C(OC(C)(C)C)=O)C=C2Br)C=C1
Tpsa:
55.02
Logp:
4.05868
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0