CS-0089463
5-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
Manufacturer: ChemScene
CAS Number: 461451-63-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0089463-5g | In Stock | ₹ 9,154.92 |
| 10g | CS-0089463-10g | In Stock | ₹ 17,967.60 |
CS-0089463 - 5g
In Stock
Quantity
1
Base Price: ₹ 9,154.92
GST (18%): ₹ 1,647.886
Total Price: ₹ 10,802.806
Purity
97%
MDL No
MFCD09260444
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅BFNO₂
Molecular Weight
247.07
Synonyms
5-fluoro-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
SMILES
N#CC1=CC(F)=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa
42.25
Logp
1.99658
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 5-fluoro-2-(tetramethyl-132-dioxaborolan-2-yl)benzonitrile / 25mg / 632896686 / PB123850 / 0.000 / 461451-63-8 / MFCD09260444 / 247.080 / C13H15BFNO2 | eMolecules | ₹ 2,854.28 | |
 | eMolecules 2-Cyano-4-fluorophenylboronic Acid Pinacol Ester | 461451-63-8 | MFCD09260444 | 1g | eMolecules | ₹ 3,905.81 | |
 | 5-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile | Aaron Chemicals LLC | ₹ 598.92 - ₹ 19,593.24 |
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
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Purity: 97%
MDL No: MFCD09260444
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BFNO₂
Molecular Weight: 247.07
Synonyms: 5-fluoro-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
SMILES: N#CC1=CC(F)=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 42.25
Logp: 1.99658
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09260444
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅BFNO₂
Molecular Weight:
247.07
Synonyms:
5-fluoro-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
SMILES:
N#CC1=CC(F)=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
42.25
Logp:
1.99658
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂ClNO₂S
Molecular Weight: 185.67
Synonyms: None
SMILES: O=S1(CCNC[C@H]1C)=O.[H]Cl
Tpsa: 46.17
Logp: -0.1853
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂ClNO₂S
Molecular Weight:
185.67
Synonyms:
None
SMILES:
O=S1(CCNC[C@H]1C)=O.[H]Cl
Tpsa:
46.17
Logp:
-0.1853
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98+%
MDL No: MFCD22414467
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁BO₃
Molecular Weight: 248.13
Synonyms: 2,6-Dimethyl-4-hydroxyphenylboronic acid pinacol ester
SMILES: CC1=CC(O)=CC(C)=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 38.69
Logp: 2.30824
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD22414467
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁BO₃
Molecular Weight:
248.13
Synonyms:
2,6-Dimethyl-4-hydroxyphenylboronic acid pinacol ester
SMILES:
CC1=CC(O)=CC(C)=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
38.69
Logp:
2.30824
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O₂
Molecular Weight: 126.11
Synonyms: hydantoin-5-spirocyclopropane
SMILES: O=C(NC1=O)NC21CC2
Tpsa: 58.2
Logp: -0.6416
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O₂
Molecular Weight:
126.11
Synonyms:
hydantoin-5-spirocyclopropane
SMILES:
O=C(NC1=O)NC21CC2
Tpsa:
58.2
Logp:
-0.6416
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0