CS-0176648
2-Fluoro-n-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
Manufacturer: ChemScene
CAS Number: 2377607-34-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0176648-250mg | In Stock | ₹ 7,654.00 |
| 1g | CS-0176648-1g | In Stock | ₹ 18,868.00 |
| 5g | CS-0176648-5g | In Stock | ₹ 69,509.00 |
CS-0176648 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,654.00
GST (18%): ₹ 1,377.72
Total Price: ₹ 9,031.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉BFNO₃
Molecular Weight
279.11
Synonyms
None
SMILES
O=C(NC)C1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1F
Tpsa
47.56
Logp
1.4845
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Fluoro-3-(methylcarbamoyl)phenylboronic acid pinacol ester | Aaron Chemicals LLC | ₹ 5,340.00 - ₹ 14,151.00 | |
 | 2377607-34-4 | 2-Fluoro-3-(methylcarbamoyl)phenylboronic acid pinacol ester | A2B Chem | ₹ 5,073.00 - ₹ 1,63,404.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BFNO₃
Molecular Weight: 279.11
Synonyms: None
SMILES: O=C(NC)C1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1F
Tpsa: 47.56
Logp: 1.4845
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BFNO₃
Molecular Weight:
279.11
Synonyms:
None
SMILES:
O=C(NC)C1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1F
Tpsa:
47.56
Logp:
1.4845
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈BNO₃
Molecular Weight: 317.23
Synonyms: N,N-diethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
SMILES: O=C(N(CC)CC)CC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 38.77
Logp: 2.3967
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈BNO₃
Molecular Weight:
317.23
Synonyms:
N,N-diethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
SMILES:
O=C(N(CC)CC)CC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
38.77
Logp:
2.3967
H Acceptors:
3
H Donors:
0
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: C₁₈H₂₈BNO₃
Molecular Weight: 317.23
Synonyms: 3-[(t-Butylcarbamoyl)methyl]phenylboronic acid, pinacol ester
SMILES: O=C(NC(C)(C)C)CC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 47.56
Logp: 2.443
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:
C₁₈H₂₈BNO₃
Molecular Weight:
317.23
Synonyms:
3-[(t-Butylcarbamoyl)methyl]phenylboronic acid, pinacol ester
SMILES:
O=C(NC(C)(C)C)CC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
47.56
Logp:
2.443
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄BNO₃
Molecular Weight: 301.19
Synonyms: N-cyclopropyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
SMILES: O=C(NC1CC1)CC2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C2
Tpsa: 47.56
Logp: 1.8069
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄BNO₃
Molecular Weight:
301.19
Synonyms:
N-cyclopropyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
SMILES:
O=C(NC1CC1)CC2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C2
Tpsa:
47.56
Logp:
1.8069
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4