CS-0576236
(3-((2,3-Dimethylphenyl)carbamoyl)-4-fluorophenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 2096334-97-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0576236-1g | In Stock | ₹ 85,731.12 |
CS-0576236 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,731.12
GST (18%): ₹ 15,431.602
Total Price: ₹ 1,01,162.722
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅BFNO₃
Molecular Weight
287.09
Synonyms
None
SMILES
O=C(NC1=CC=CC(=C1C)C)C2=CC(=CC=C2F)B(O)O
Tpsa
69.56
Logp
1.37464
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(2,3-Dimethylphenylcarbamoyl)-4-fluorobenzeneboronic acid | 2096334-97-1 | MFCD20040157 | 1g | eMolecules | ₹ 88,822.40 | |
 | 2096334-97-1 | 3-(2,3-Dimethylphenylcarbamoyl)-4-fluorobenzeneboronic acid | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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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: C₁₅H₁₅BFNO₃
Molecular Weight: 287.09
Synonyms: None
SMILES: O=C(NC1=CC=CC(=C1C)C)C2=CC(=CC=C2F)B(O)O
Tpsa: 69.56
Logp: 1.37464
H Acceptors: 3
H Donors: 3
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:
C₁₅H₁₅BFNO₃
Molecular Weight:
287.09
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(=C1C)C)C2=CC(=CC=C2F)B(O)O
Tpsa:
69.56
Logp:
1.37464
H Acceptors:
3
H Donors:
3
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: C₁₃H₁₂N₂O₄S
Molecular Weight: 292.31
Synonyms: None
SMILES: CCOC(=O)C1=C(N=C(S1)C2=CC(=CC=C2)[N+](=O)[O-])C
Tpsa: 82.33
Logp: 3.20342
H Acceptors: 6
H Donors: 0
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:
C₁₃H₁₂N₂O₄S
Molecular Weight:
292.31
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N=C(S1)C2=CC(=CC=C2)[N+](=O)[O-])C
Tpsa:
82.33
Logp:
3.20342
H Acceptors:
6
H Donors:
0
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: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: 3-[3-(Dimethylamino)propoxy]benzonitrile
SMILES: CN(C)CCCOC1=CC=CC(=C1)C#N
Tpsa: 36.26
Logp: 1.88878
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:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
3-[3-(Dimethylamino)propoxy]benzonitrile
SMILES:
CN(C)CCCOC1=CC=CC(=C1)C#N
Tpsa:
36.26
Logp:
1.88878
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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: Ethanone, 1-[4-(1-methylethyl)phenyl]-, oxime
SMILES: CC(C)C1=CC=C(C=C1)C(=NO)C
Tpsa: 32.59
Logp: 3.0082
H Acceptors: 2
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
Ethanone, 1-[4-(1-methylethyl)phenyl]-, oxime
SMILES:
CC(C)C1=CC=C(C=C1)C(=NO)C
Tpsa:
32.59
Logp:
3.0082
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2