CS-0176849
N-[2-Fluoro-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2-methylpropanamide
Manufacturer: ChemScene
CAS Number: 2246699-14-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0176849-1g | In Stock | ₹ 1,24,956.00 |
CS-0176849 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,956.00
GST (18%): ₹ 22,492.08
Total Price: ₹ 1,47,448.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃BFNO₃
Molecular Weight
307.17
Synonyms
None
SMILES
CC(C)C(NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1F)=O
Tpsa
47.56
Logp
2.7194
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-[2-Fluoro-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2-methylpropanamide | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 2246699-14-7 | N-[2-Fluoro-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2-methylpropanamide | A2B Chem | ₹ 61,321.00 |
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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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃BFNO₃
Molecular Weight: 307.17
Synonyms: None
SMILES: CC(C)C(NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1F)=O
Tpsa: 47.56
Logp: 2.7194
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃BFNO₃
Molecular Weight:
307.17
Synonyms:
None
SMILES:
CC(C)C(NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1F)=O
Tpsa:
47.56
Logp:
2.7194
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅BO₂
Molecular Weight: 142.00
Synonyms: (E)-(5-Methylhex-1-en-1-yl)boronic acid
SMILES: CC(C)CCC=CB(O)O
Tpsa: 40.46
Logp: 0.9908
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅BO₂
Molecular Weight:
142.00
Synonyms:
(E)-(5-Methylhex-1-en-1-yl)boronic acid
SMILES:
CC(C)CCC=CB(O)O
Tpsa:
40.46
Logp:
0.9908
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BNO₃
Molecular Weight: 219.04
Synonyms: 2-Cyano-3-(2-methylpropoxy)phenyl]boronic acid
SMILES: CC(C)COC1=C(C#N)C(B(O)O)=CC=C1
Tpsa: 73.48
Logp: 0.27288
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BNO₃
Molecular Weight:
219.04
Synonyms:
2-Cyano-3-(2-methylpropoxy)phenyl]boronic acid
SMILES:
CC(C)COC1=C(C#N)C(B(O)O)=CC=C1
Tpsa:
73.48
Logp:
0.27288
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅BO₃
Molecular Weight: 276.18
Synonyms: 2-(3- Isobutoxyphenyl)-4,4,5,5-tetramethyl-1.3.2-dioxaborolane
SMILES: CC(C)COC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1
Tpsa: 27.69
Logp: 3.0206
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅BO₃
Molecular Weight:
276.18
Synonyms:
2-(3- Isobutoxyphenyl)-4,4,5,5-tetramethyl-1.3.2-dioxaborolane
SMILES:
CC(C)COC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1
Tpsa:
27.69
Logp:
3.0206
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4