CS-0173963
(2-((Phenylamino)methyl)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 327096-48-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0173963-100mg | In Stock | ₹ 6,853.00 |
| 250mg | CS-0173963-250mg | In Stock | ₹ 11,481.00 |
| 1g | CS-0173963-1g | In Stock | ₹ 26,789.00 |
| 5g | CS-0173963-5g | In Stock | ₹ 38,804.00 |
| 10g | CS-0173963-10g | In Stock | ₹ 65,949.00 |
CS-0173963 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,853.00
GST (18%): ₹ 1,233.54
Total Price: ₹ 8,086.54
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄BNO₂
Molecular Weight
227.07
Synonyms
2-(N-Phenylaminomethyl)phenylboronic acid
SMILES
OB(O)C1=CC=CC=C1CNC2=CC=CC=C2
Tpsa
52.49
Logp
0.9785
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(N-Phenylaminomethyl)phenylboronic acid | 327096-48-0 | MFCD08701786 | 1g | eMolecules | ₹ 39,433.23 | |
 | 327096-48-0 | 2-(N-Phenylaminomethyl)phenylboronic acid | A2B Chem | ₹ 4,806.00 - ₹ 27,234.00 |
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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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄BNO₂
Molecular Weight: 227.07
Synonyms: 2-(N-Phenylaminomethyl)phenylboronic acid
SMILES: OB(O)C1=CC=CC=C1CNC2=CC=CC=C2
Tpsa: 52.49
Logp: 0.9785
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄BNO₂
Molecular Weight:
227.07
Synonyms:
2-(N-Phenylaminomethyl)phenylboronic acid
SMILES:
OB(O)C1=CC=CC=C1CNC2=CC=CC=C2
Tpsa:
52.49
Logp:
0.9785
H Acceptors:
3
H Donors:
3
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: C₁₇H₂₀BNO₂S
Molecular Weight: 313.22
Synonyms: Phenyl-[5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-thiophen-2-ylmethylene]-amine
SMILES: CC1(C(C)(OB(O1)C2=CC=C(S2)/C=N/C3=CC=CC=C3)C)C
Tpsa: 30.82
Logp: 3.7979
H Acceptors: 4
H Donors: 0
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:
C₁₇H₂₀BNO₂S
Molecular Weight:
313.22
Synonyms:
Phenyl-[5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-thiophen-2-ylmethylene]-amine
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(S2)/C=N/C3=CC=CC=C3)C)C
Tpsa:
30.82
Logp:
3.7979
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅BO₄
Molecular Weight: 256.15
Synonyms: 1,3,2-Dioxaborolane-2-propanoic acid, 4,4,5,5-tetramethyl-, 1,1-dimethylethyl ester
SMILES: CC(C)(OC(CCB1OC(C)(C(C)(O1)C)C)=O)C
Tpsa: 44.76
Logp: 2.8104
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₅BO₄
Molecular Weight:
256.15
Synonyms:
1,3,2-Dioxaborolane-2-propanoic acid, 4,4,5,5-tetramethyl-, 1,1-dimethylethyl ester
SMILES:
CC(C)(OC(CCB1OC(C)(C(C)(O1)C)C)=O)C
Tpsa:
44.76
Logp:
2.8104
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BO₂S₂
Molecular Weight: 210.08
Synonyms: 2,2-Bithiophene-5-Boronic Acid
SMILES: OB(O)C(S1)=CC=C1C2=CC=CS2
Tpsa: 40.46
Logp: 1.1564
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BO₂S₂
Molecular Weight:
210.08
Synonyms:
2,2-Bithiophene-5-Boronic Acid
SMILES:
OB(O)C(S1)=CC=C1C2=CC=CS2
Tpsa:
40.46
Logp:
1.1564
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2