CS-0174120
2-Fluoro-5-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Manufacturer: ChemScene
CAS Number: 1073371-96-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0174120-1g | In Stock | ₹ 4,895.00 |
| 5g | CS-0174120-5g | In Stock | ₹ 17,355.00 |
CS-0174120 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇BFNO₂
Molecular Weight
237.08
Synonyms
2-FLUORO-5-METHYLPYRIDINE-3-BORONIC ACID PINACOL ESTER
SMILES
CC1=CC(B2OC(C)(C(C)(O2)C)C)=C(N=C1)F
Tpsa
31.35
Logp
1.82832
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 2-fluoro-5-methyl-3-(4455-tetramethyl-132-dioxaborolan-2-yl)pyridine / 25mg / 788497064 / PBEB10224 / 0.000 / 1073371-96-6 / MFCD08063092 / 237.080 / C12H17BFNO2 | eMolecules | ₹ 2,969.04 | |
 | eMolecules 2-Fluoro-5-methylpyridine-3-boronic acid pinacol ester | 1073371-96-6 | MFCD08063092 | 1g | eMolecules | ₹ 7,205.44 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BFNO₂
Molecular Weight: 237.08
Synonyms: 2-FLUORO-5-METHYLPYRIDINE-3-BORONIC ACID PINACOL ESTER
SMILES: CC1=CC(B2OC(C)(C(C)(O2)C)C)=C(N=C1)F
Tpsa: 31.35
Logp: 1.82832
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BFNO₂
Molecular Weight:
237.08
Synonyms:
2-FLUORO-5-METHYLPYRIDINE-3-BORONIC ACID PINACOL ESTER
SMILES:
CC1=CC(B2OC(C)(C(C)(O2)C)C)=C(N=C1)F
Tpsa:
31.35
Logp:
1.82832
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₅B₂FO₅
Molecular Weight: 432.14
Synonyms: 2-Fluoro-5-pentanoyl-1,3-phenylenediboronic acid,pinacol ester
SMILES: CCCCC(C1=CC(B2OC(C)(C(C)(O2)C)C)=C(F)C(B3OC(C)(C(C)(O3)C)C)=C1)=O
Tpsa: 53.99
Logp: 3.797
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₅B₂FO₅
Molecular Weight:
432.14
Synonyms:
2-Fluoro-5-pentanoyl-1,3-phenylenediboronic acid,pinacol ester
SMILES:
CCCCC(C1=CC(B2OC(C)(C(C)(O2)C)C)=C(F)C(B3OC(C)(C(C)(O3)C)C)=C1)=O
Tpsa:
53.99
Logp:
3.797
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BFO₃
Molecular Weight: 224.04
Synonyms: 2-FLUORO-5-PENTANOYLPHENYLBORONIC ACID
SMILES: CCCCC(C1=CC(B(O)O)=C(F)C=C1)=O
Tpsa: 57.53
Logp: 0.8784
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BFO₃
Molecular Weight:
224.04
Synonyms:
2-FLUORO-5-PENTANOYLPHENYLBORONIC ACID
SMILES:
CCCCC(C1=CC(B(O)O)=C(F)C=C1)=O
Tpsa:
57.53
Logp:
0.8784
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄BFO₃
Molecular Weight: 306.18
Synonyms: 2-Fluoro-5-pentanoylphenylboronic acid,pinacol ester
SMILES: CCCCC(C1=CC(B2OC(C)(C(C)(O2)C)C)=C(F)C=C1)=O
Tpsa: 35.53
Logp: 3.4978
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄BFO₃
Molecular Weight:
306.18
Synonyms:
2-Fluoro-5-pentanoylphenylboronic acid,pinacol ester
SMILES:
CCCCC(C1=CC(B2OC(C)(C(C)(O2)C)C)=C(F)C=C1)=O
Tpsa:
35.53
Logp:
3.4978
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5