CS-0447967
(3-((3-Methoxyphenyl)carbamoyl)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 1704069-57-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0447967-250mg | In Stock | ₹ 37,024.00 |
| 1g | CS-0447967-1g | In Stock | ₹ 91,848.00 |
CS-0447967 - 250mg
In Stock
Quantity
1
Base Price: ₹ 37,024.00
GST (18%): ₹ 6,664.32
Total Price: ₹ 43,688.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄BNO₄
Molecular Weight
271.08
Synonyms
1-[2-(3-Bromophenoxy)ethyl]-4-piperidinol
SMILES
COC1=CC=CC(NC(C2=CC(B(O)O)=CC=C2)=O)=C1
Tpsa
78.79
Logp
0.6273
H Acceptors
4
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (3-((3-Methoxyphenyl)carbamoyl)phenyl)boronic acid | Aaron Chemicals LLC | ₹ 29,103.00 - ₹ 88,822.00 | |
 | 1704069-57-7 | (3-((3-Methoxyphenyl)carbamoyl)phenyl)boronic acid | A2B Chem | ₹ 35,422.00 - ₹ 59,719.00 |
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-P405-P501
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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: C₁₄H₁₄BNO₄
Molecular Weight: 271.08
Synonyms: 1-[2-(3-Bromophenoxy)ethyl]-4-piperidinol
SMILES: COC1=CC=CC(NC(C2=CC(B(O)O)=CC=C2)=O)=C1
Tpsa: 78.79
Logp: 0.6273
H Acceptors: 4
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:
C₁₄H₁₄BNO₄
Molecular Weight:
271.08
Synonyms:
1-[2-(3-Bromophenoxy)ethyl]-4-piperidinol
SMILES:
COC1=CC=CC(NC(C2=CC(B(O)O)=CC=C2)=O)=C1
Tpsa:
78.79
Logp:
0.6273
H Acceptors:
4
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: C₆H₈BClFNO₂
Molecular Weight: 191.40
Synonyms: None
SMILES: C1=CC(=C(C=C1B(O)O)N)F.Cl
Tpsa: 66.48
Logp: -0.4905
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈BClFNO₂
Molecular Weight:
191.40
Synonyms:
None
SMILES:
C1=CC(=C(C=C1B(O)O)N)F.Cl
Tpsa:
66.48
Logp:
-0.4905
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28902487
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₄BN₃O₅
Molecular Weight: 431.33
Synonyms: tert-butyl4-((3-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbaMoyl)piperazine-1-carboxylate
SMILES: CC(C)(OC(N1CCN(C(NC2=CC=CC(B3OC(C)(C(C)(O3)C)C)=C2)=O)CC1)=O)C
Tpsa: 80.34
Logp: 3.0704
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28902487
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₄BN₃O₅
Molecular Weight:
431.33
Synonyms:
tert-butyl4-((3-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbaMoyl)piperazine-1-carboxylate
SMILES:
CC(C)(OC(N1CCN(C(NC2=CC=CC(B3OC(C)(C(C)(O3)C)C)=C2)=O)CC1)=O)C
Tpsa:
80.34
Logp:
3.0704
H Acceptors:
5
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: C₁₀H₁₃BFNO₃
Molecular Weight: 225.02
Synonyms: [3-Fluoro-5-(isopropylcarbamoyl)phenyl]boronic acid
SMILES: CC(NC(C1=CC(B(O)O)=CC(F)=C1)=O)C
Tpsa: 69.56
Logp: -0.3563
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:
C₁₀H₁₃BFNO₃
Molecular Weight:
225.02
Synonyms:
[3-Fluoro-5-(isopropylcarbamoyl)phenyl]boronic acid
SMILES:
CC(NC(C1=CC(B(O)O)=CC(F)=C1)=O)C
Tpsa:
69.56
Logp:
-0.3563
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3