CS-0177573
2-fluoro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
Manufacturer: ChemScene
CAS Number: 1374508-59-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0177573-250mg | In Stock | ₹ 5,963.00 |
| 1g | CS-0177573-1g | In Stock | ₹ 15,130.00 |
| 5g | CS-0177573-5g | In Stock | ₹ 54,379.00 |
| 25g | CS-0177573-25g | In Stock | ₹ 1,79,424.00 |
CS-0177573 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,963.00
GST (18%): ₹ 1,073.34
Total Price: ₹ 7,036.34
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇BFNO₃
Molecular Weight
265.09
Synonyms
2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
SMILES
O=C(N)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1F
Tpsa
61.55
Logp
1.2238
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Carbamoyl-4-fluorobenzeneboronic acid pinacol ester | Aaron Chemicals LLC | ₹ 3,115.00 - ₹ 49,484.00 | |
 | 1374508-59-4 | 2-fluoro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | A2B Chem | ₹ 3,471.00 - ₹ 1,63,493.00 |
Related Products
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-P330-P362+P364-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BFNO₃
Molecular Weight: 265.09
Synonyms: 2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
SMILES: O=C(N)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1F
Tpsa: 61.55
Logp: 1.2238
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BFNO₃
Molecular Weight:
265.09
Synonyms:
2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
SMILES:
O=C(N)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1F
Tpsa:
61.55
Logp:
1.2238
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BNO₃
Molecular Weight: 261.12
Synonyms: 3-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
SMILES: O=C(N)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(C)=C1
Tpsa: 61.55
Logp: 1.39312
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BNO₃
Molecular Weight:
261.12
Synonyms:
3-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
SMILES:
O=C(N)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(C)=C1
Tpsa:
61.55
Logp:
1.39312
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BNO₄
Molecular Weight: 277.12
Synonyms: None
SMILES: O=C(N)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(OC)=C1
Tpsa: 70.78
Logp: 1.0933
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BNO₄
Molecular Weight:
277.12
Synonyms:
None
SMILES:
O=C(N)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(OC)=C1
Tpsa:
70.78
Logp:
1.0933
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BF₃NO₃
Molecular Weight: 315.10
Synonyms: None
SMILES: O=C(N)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1C(F)(F)F
Tpsa: 61.55
Logp: 2.1035
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇BF₃NO₃
Molecular Weight:
315.10
Synonyms:
None
SMILES:
O=C(N)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1C(F)(F)F
Tpsa:
61.55
Logp:
2.1035
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2