CS-W008298
(4-Chloro-3-cyanophenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 871332-95-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W008298-5g | In Stock | ₹ 2,225.00 |
| 10g | CS-W008298-10g | In Stock | ₹ 4,361.00 |
| 25g | CS-W008298-25g | In Stock | ₹ 10,591.00 |
| 100g | CS-W008298-100g | In Stock | ₹ 42,275.00 |
CS-W008298 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,225.00
GST (18%): ₹ 400.50
Total Price: ₹ 2,625.50
Purity
98%
MDL No
MFCD08056360
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅BClNO₂
Molecular Weight
181.38
Synonyms
4-Chloro-3-cyanophenylboronic acid
SMILES
OB(C1=CC=C(Cl)C(C#N)=C1)O
Tpsa
64.25
Logp
-0.10852
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,(4-Chloro-3-cyanophenyl)boronic acid,871332-95-5,Formula:C7H5BClNO2,M. Wt. 181.38,98.80% | Chemscene | ₹ 3,003.75 | |
 | Boronic acid, B-(4-chloro-3-cyanophenyl)- | Aaron Chemicals LLC | ₹ 445.00 - ₹ 14,151.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD08056360
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BClNO₂
Molecular Weight: 181.38
Synonyms: 4-Chloro-3-cyanophenylboronic acid
SMILES: OB(C1=CC=C(Cl)C(C#N)=C1)O
Tpsa: 64.25
Logp: -0.10852
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08056360
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BClNO₂
Molecular Weight:
181.38
Synonyms:
4-Chloro-3-cyanophenylboronic acid
SMILES:
OB(C1=CC=C(Cl)C(C#N)=C1)O
Tpsa:
64.25
Logp:
-0.10852
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01548387
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₂
Molecular Weight: 148.16
Synonyms: 7-Hydroxy-1-indanone
SMILES: O=C1CCC2=C1C(O)=CC=C2
Tpsa: 37.3
Logp: 1.5211
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01548387
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₂
Molecular Weight:
148.16
Synonyms:
7-Hydroxy-1-indanone
SMILES:
O=C1CCC2=C1C(O)=CC=C2
Tpsa:
37.3
Logp:
1.5211
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD04974076
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀ClNO₂
Molecular Weight: 281.78
Synonyms: (S,S,S)-2-Azabicyclo[3.3.0]octane-3-carboxylic Acid Benzyl Ester Hydrochloride
SMILES: O=C([C@@H]1C[C@@](CCC2)([H])[C@@]2([H])N1)OCC3=CC=CC=C3.[H]Cl
Tpsa: 38.33
Logp: 2.6822
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04974076
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀ClNO₂
Molecular Weight:
281.78
Synonyms:
(S,S,S)-2-Azabicyclo[3.3.0]octane-3-carboxylic Acid Benzyl Ester Hydrochloride
SMILES:
O=C([C@@H]1C[C@@](CCC2)([H])[C@@]2([H])N1)OCC3=CC=CC=C3.[H]Cl
Tpsa:
38.33
Logp:
2.6822
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09750204
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Cl₂N₂
Molecular Weight: 189.04
Synonyms: 2,4,4'-TRCHLORO-2'-HYDROXYDIPHENYL ETHER
SMILES: C1(=NC(=NC2=C1CCC2)Cl)Cl
Tpsa: 25.78
Logp: 2.2721
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09750204
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Cl₂N₂
Molecular Weight:
189.04
Synonyms:
2,4,4'-TRCHLORO-2'-HYDROXYDIPHENYL ETHER
SMILES:
C1(=NC(=NC2=C1CCC2)Cl)Cl
Tpsa:
25.78
Logp:
2.2721
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0