CS-M1589
4-Cyano-3-fluorophenylboronic acid
Manufacturer: ChemScene
CAS Number: 843663-18-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M1589-1g | In Stock | ₹ 513.36 |
| 5g | CS-M1589-5g | In Stock | ₹ 1,197.84 |
| 25g | CS-M1589-25g | In Stock | ₹ 5,732.52 |
| 100g | CS-M1589-100g | In Stock | ₹ 22,844.52 |
CS-M1589 - 1g
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Purity
98%
MDL No
MFCD03411549
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅BFNO₂
Molecular Weight
164.93
Synonyms
Boronic acid, B-(4-cyano-3-fluorophenyl)-
SMILES
FC1=CC(B(O)O)=CC=C1C#N
Tpsa
64.25
Logp
-0.62282
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Cyano-3-fluorophenylboronic acid | Aaron Chemicals LLC | ₹ 256.68 - ₹ 18,994.32 |
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: MFCD03411549
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BFNO₂
Molecular Weight: 164.93
Synonyms: Boronic acid, B-(4-cyano-3-fluorophenyl)-
SMILES: FC1=CC(B(O)O)=CC=C1C#N
Tpsa: 64.25
Logp: -0.62282
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03411549
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BFNO₂
Molecular Weight:
164.93
Synonyms:
Boronic acid, B-(4-cyano-3-fluorophenyl)-
SMILES:
FC1=CC(B(O)O)=CC=C1C#N
Tpsa:
64.25
Logp:
-0.62282
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD22665873
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₈
Molecular Weight: 307.30
Synonyms: methyl (3S,6R)-6-methyl-3-piperidinecarboxylate L-tartaric acid salt
SMILES: O=C([C@@H]1CN[C@H](C)CC1)OC.O=C(O)[C@H](O)[C@@H](O)C(O)=O
Tpsa: 153.39
Logp: -1.5751
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD22665873
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₈
Molecular Weight:
307.30
Synonyms:
methyl (3S,6R)-6-methyl-3-piperidinecarboxylate L-tartaric acid salt
SMILES:
O=C([C@@H]1CN[C@H](C)CC1)OC.O=C(O)[C@H](O)[C@@H](O)C(O)=O
Tpsa:
153.39
Logp:
-1.5751
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD22665874
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₈
Molecular Weight: 307.30
Synonyms: None
SMILES: O=C([C@H]1CN[C@@H](C)CC1)OC.O=C(O)[C@H](O)[C@@H](O)C(O)=O
Tpsa: 153.39
Logp: -1.5751
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD22665874
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₈
Molecular Weight:
307.30
Synonyms:
None
SMILES:
O=C([C@H]1CN[C@@H](C)CC1)OC.O=C(O)[C@H](O)[C@@H](O)C(O)=O
Tpsa:
153.39
Logp:
-1.5751
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00051733
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈Cl₂N₂O₂
Molecular Weight: 259.09
Synonyms: Quinazoline, 2,4-dichloro-6,7-dimethoxy-
SMILES: COC1=CC2=NC(Cl)=NC(Cl)=C2C=C1OC
Tpsa: 44.24
Logp: 2.9538
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00051733
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈Cl₂N₂O₂
Molecular Weight:
259.09
Synonyms:
Quinazoline, 2,4-dichloro-6,7-dimethoxy-
SMILES:
COC1=CC2=NC(Cl)=NC(Cl)=C2C=C1OC
Tpsa:
44.24
Logp:
2.9538
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2