CS-0565468
(2-Carbamoyl-6-fluorophenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 656235-47-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0565468-1g | In Stock | ₹ 77,517.36 |
CS-0565468 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,517.36
GST (18%): ₹ 13,953.125
Total Price: ₹ 91,470.485
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇BFNO₃
Molecular Weight
182.94
Synonyms
Boronic acid, [2-(aminocarbonyl)-6-fluorophenyl]- (9CI)
SMILES
O=C(C1=C(B(O)O)C(F)=CC=C1)N
Tpsa
83.55
Logp
-1.3956
H Acceptors
3
H Donors
3
Rotatable Bonds
2
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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: C₇H₇BFNO₃
Molecular Weight: 182.94
Synonyms: Boronic acid, [2-(aminocarbonyl)-6-fluorophenyl]- (9CI)
SMILES: O=C(C1=C(B(O)O)C(F)=CC=C1)N
Tpsa: 83.55
Logp: -1.3956
H Acceptors: 3
H Donors: 3
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:
C₇H₇BFNO₃
Molecular Weight:
182.94
Synonyms:
Boronic acid, [2-(aminocarbonyl)-6-fluorophenyl]- (9CI)
SMILES:
O=C(C1=C(B(O)O)C(F)=CC=C1)N
Tpsa:
83.55
Logp:
-1.3956
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13185866
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆F₂N₂O
Molecular Weight: 160.12
Synonyms: None
SMILES: FC(OC1=CN=CC(N)=C1)F
Tpsa: 48.14
Logp: 1.2652
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13185866
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆F₂N₂O
Molecular Weight:
160.12
Synonyms:
None
SMILES:
FC(OC1=CN=CC(N)=C1)F
Tpsa:
48.14
Logp:
1.2652
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: C₈H₆F₃N₃O₄
Molecular Weight: 265.15
Synonyms: N-Methyl-2,6-dinitro-4-trifluormethylanilin
SMILES: CNC1=C([N+]([O-])=O)C=C(C(F)(F)F)C=C1[N+]([O-])=O
Tpsa: 98.31
Logp: 2.5635
H Acceptors: 5
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:
C₈H₆F₃N₃O₄
Molecular Weight:
265.15
Synonyms:
N-Methyl-2,6-dinitro-4-trifluormethylanilin
SMILES:
CNC1=C([N+]([O-])=O)C=C(C(F)(F)F)C=C1[N+]([O-])=O
Tpsa:
98.31
Logp:
2.5635
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD16618998
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClNO₂
Molecular Weight: 255.74
Synonyms: None
SMILES: O=C(C1=CC=C2C(CNCC2(C)C)=C1)OC.Cl
Tpsa: 38.33
Logp: 2.2758
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16618998
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClNO₂
Molecular Weight:
255.74
Synonyms:
None
SMILES:
O=C(C1=CC=C2C(CNCC2(C)C)=C1)OC.Cl
Tpsa:
38.33
Logp:
2.2758
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1