CS-0044871
(5-Chloro-2-cyanophenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 1072946-52-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0044871-100mg | In Stock | ₹ 1,068.00 |
| 250mg | CS-0044871-250mg | In Stock | ₹ 2,314.00 |
| 1g | CS-0044871-1g | In Stock | ₹ 8,010.00 |
| 5g | CS-0044871-5g | In Stock | ₹ 39,961.00 |
| 10g | CS-0044871-10g | In Stock | ₹ 79,833.00 |
CS-0044871 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Purity
98%
MDL No
MFCD10696673
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅BClNO₂
Molecular Weight
181.38
Synonyms
5-Chloro-2-cyanophenylboronic acid
SMILES
OB(C1=CC(Cl)=CC=C1C#N)O
Tpsa
64.25
Logp
-0.10852
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Chloro-2-cyanophenylboronic acid | 1072946-52-1 | 1G | Purity: 98% | eMolecules | ₹ 11,790.72 | |
 | 5-Chloro-2-cyanophenylboronic acid | Aaron Chemicals LLC | ₹ 2,047.00 - ₹ 6,764.00 | |
 | 1072946-52-1 | 5-Chloro-2-cyanophenylboronic acid | A2B Chem | ₹ 801.00 - ₹ 5,607.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P233-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD10696673
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BClNO₂
Molecular Weight: 181.38
Synonyms: 5-Chloro-2-cyanophenylboronic acid
SMILES: OB(C1=CC(Cl)=CC=C1C#N)O
Tpsa: 64.25
Logp: -0.10852
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10696673
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BClNO₂
Molecular Weight:
181.38
Synonyms:
5-Chloro-2-cyanophenylboronic acid
SMILES:
OB(C1=CC(Cl)=CC=C1C#N)O
Tpsa:
64.25
Logp:
-0.10852
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD04112561
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇BClNO₂
Molecular Weight: 241.52
Synonyms: 3-(PIPERIDINO)PHENYLBORONIC ACID HCL
SMILES: OB(C1=CC=CC(N2CCCCC2)=C1)O.[H]Cl
Tpsa: 43.7
Logp: 0.7785
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD04112561
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇BClNO₂
Molecular Weight:
241.52
Synonyms:
3-(PIPERIDINO)PHENYLBORONIC ACID HCL
SMILES:
OB(C1=CC=CC(N2CCCCC2)=C1)O.[H]Cl
Tpsa:
43.7
Logp:
0.7785
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD09878539
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅BF₃NO₂
Molecular Weight: 297.08
Synonyms: 4-(Trifluoromethyl)-2-cyanophenylboronic acid pinacol ester
SMILES: N#CC1=CC(C(F)(F)F)=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 42.25
Logp: 2.87628
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD09878539
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅BF₃NO₂
Molecular Weight:
297.08
Synonyms:
4-(Trifluoromethyl)-2-cyanophenylboronic acid pinacol ester
SMILES:
N#CC1=CC(C(F)(F)F)=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
42.25
Logp:
2.87628
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06795672
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BClNO₂
Molecular Weight: 253.53
Synonyms: 4-chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine
SMILES: NC1=CC=C(Cl)C=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 44.48
Logp: 2.2214
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06795672
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BClNO₂
Molecular Weight:
253.53
Synonyms:
4-chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine
SMILES:
NC1=CC=C(Cl)C=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
44.48
Logp:
2.2214
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1