CS-W016144
(4-(Cyanomethyl)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 91983-26-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W016144-250mg | In Stock | ₹ 1,068.00 |
| 1g | CS-W016144-1g | In Stock | ₹ 1,246.00 |
| 5g | CS-W016144-5g | In Stock | ₹ 4,628.00 |
| 10g | CS-W016144-10g | In Stock | ₹ 9,167.00 |
| 25g | CS-W016144-25g | In Stock | ₹ 21,360.00 |
CS-W016144 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Purity
98%
MDL No
MFCD01632200
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BNO₂
Molecular Weight
160.97
Synonyms
4-(Cyanomethyl)benzeneboronic Acid (contains varying amounts of Anhydride)
SMILES
OB(O)C1=CC=C(CC#N)C=C1
Tpsa
64.25
Logp
-0.56752
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / [4-(cyanomethyl)phenyl]boronic acid / 25mg / 551053782 / PB00074 / 0.000 / 91983-26-5 / MFCD01632200 / 160.970 / C8H8BNO2 | eMolecules | ₹ 2,969.04 | |
 | (4-(Cyanomethyl)phenyl)boronic acid | Aaron Chemicals LLC | ₹ 534.00 - ₹ 8,277.00 |
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-P501
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Purity: 98%
MDL No: MFCD01632200
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BNO₂
Molecular Weight: 160.97
Synonyms: 4-(Cyanomethyl)benzeneboronic Acid (contains varying amounts of Anhydride)
SMILES: OB(O)C1=CC=C(CC#N)C=C1
Tpsa: 64.25
Logp: -0.56752
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01632200
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BNO₂
Molecular Weight:
160.97
Synonyms:
4-(Cyanomethyl)benzeneboronic Acid (contains varying amounts of Anhydride)
SMILES:
OB(O)C1=CC=C(CC#N)C=C1
Tpsa:
64.25
Logp:
-0.56752
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉ClN₂O
Molecular Weight: 160.60
Synonyms: 4,6-Dimethyl-2-pyrimidinol Hydrochloride
SMILES: Cl.CC1=CC(C)=NC(O)=N1
Tpsa: 46.01
Logp: 1.22084
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉ClN₂O
Molecular Weight:
160.60
Synonyms:
4,6-Dimethyl-2-pyrimidinol Hydrochloride
SMILES:
Cl.CC1=CC(C)=NC(O)=N1
Tpsa:
46.01
Logp:
1.22084
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00672965
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClFO
Molecular Weight: 160.57
Synonyms: 2-Chloro-4-fluoro-1-methoxybenzene, 2-Chloro-4-fluorophenyl methyl ether
SMILES: COC1=CC=C(F)C=C1Cl
Tpsa: 9.23
Logp: 2.4877
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00672965
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClFO
Molecular Weight:
160.57
Synonyms:
2-Chloro-4-fluoro-1-methoxybenzene, 2-Chloro-4-fluorophenyl methyl ether
SMILES:
COC1=CC=C(F)C=C1Cl
Tpsa:
9.23
Logp:
2.4877
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD01631366
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClFO
Molecular Weight: 160.57
Synonyms: 2-Chloro-6-fluoro-m-cresol
SMILES: OC1=C(F)C=CC(C)=C1Cl
Tpsa: 20.23
Logp: 2.49312
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD01631366
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClFO
Molecular Weight:
160.57
Synonyms:
2-Chloro-6-fluoro-m-cresol
SMILES:
OC1=C(F)C=CC(C)=C1Cl
Tpsa:
20.23
Logp:
2.49312
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0