CS-0174665
N-Phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
Manufacturer: ChemScene
CAS Number: 949115-03-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0174665-5g | In Stock | ₹ 4,876.92 |
| 25g | CS-0174665-25g | In Stock | ₹ 18,994.32 |
| 100g | CS-0174665-100g | In Stock | ₹ 58,351.92 |
CS-0174665 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₂BNO₃
Molecular Weight
323.19
Synonyms
N-Phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan
SMILES
CC1(C(C)(OB(O1)C2=CC=C(C(NC3=CC=CC=C3)=O)C=C2)C)C
Tpsa
47.56
Logp
3.2381
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(Phenylaminocarbonyl)benzeneboronic acid pinacol ester | 949115-03-1 | MFCD12546047 | 25g | eMolecules | ₹ 27,707.75 |
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-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂BNO₃
Molecular Weight: 323.19
Synonyms: N-Phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan
SMILES: CC1(C(C)(OB(O1)C2=CC=C(C(NC3=CC=CC=C3)=O)C=C2)C)C
Tpsa: 47.56
Logp: 3.2381
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂BNO₃
Molecular Weight:
323.19
Synonyms:
N-Phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(C(NC3=CC=CC=C3)=O)C=C2)C)C
Tpsa:
47.56
Logp:
3.2381
H Acceptors:
3
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: C₁₃H₁₃BO₂
Molecular Weight: 212.05
Synonyms: BORONIC ACID, [4-(PHENYLMETHYL)PHENYL]-
SMILES: OB(O)C(C=C1)=CC=C1CC2=CC=CC=C2
Tpsa: 40.46
Logp: 0.9572
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃BO₂
Molecular Weight:
212.05
Synonyms:
BORONIC ACID, [4-(PHENYLMETHYL)PHENYL]-
SMILES:
OB(O)C(C=C1)=CC=C1CC2=CC=CC=C2
Tpsa:
40.46
Logp:
0.9572
H Acceptors:
2
H Donors:
2
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: C₁₇H₂₀BNO₄
Molecular Weight: 313.16
Synonyms: (4-((tert-Butoxycarbonyl)(phenyl)-amino)phenyl)boronic acid
SMILES: CC(C)(OC(N(C1=CC=C(B(O)O)C=C1)C2=CC=CC=C2)=O)C
Tpsa: 70
Logp: 2.4396
H Acceptors: 4
H Donors: 2
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:
C₁₇H₂₀BNO₄
Molecular Weight:
313.16
Synonyms:
(4-((tert-Butoxycarbonyl)(phenyl)-amino)phenyl)boronic acid
SMILES:
CC(C)(OC(N(C1=CC=C(B(O)O)C=C1)C2=CC=CC=C2)=O)C
Tpsa:
70
Logp:
2.4396
H Acceptors:
4
H Donors:
2
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: C₁₇H₂₃BClFO₄
Molecular Weight: 356.62
Synonyms: tert-Butyl 2-chloro-5-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)
SMILES: CC(C)(OC(C1=C(Cl)C=C(B2OC(C)(C(C)(O2)C)C)C(F)=C1)=O)C
Tpsa: 44.76
Logp: 3.7336
H Acceptors: 4
H Donors: 0
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:
C₁₇H₂₃BClFO₄
Molecular Weight:
356.62
Synonyms:
tert-Butyl 2-chloro-5-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)
SMILES:
CC(C)(OC(C1=C(Cl)C=C(B2OC(C)(C(C)(O2)C)C)C(F)=C1)=O)C
Tpsa:
44.76
Logp:
3.7336
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2