CS-0524272
1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-3-(m-tolyl)urea
Manufacturer: ChemScene
CAS Number: 765949-02-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0524272-250mg | In Stock | ₹ 38,626.00 |
| 1g | CS-0524272-1g | In Stock | ₹ 76,006.00 |
| 5g | CS-0524272-5g | In Stock | ₹ 2,36,206.00 |
CS-0524272 - 250mg
In Stock
Quantity
1
Base Price: ₹ 38,626.00
GST (18%): ₹ 6,952.68
Total Price: ₹ 45,578.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₅BN₂O₃
Molecular Weight
352.24
Synonyms
3-(3-methylphenyl)-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea
SMILES
O=C(NC1=CC=CC(C)=C1)NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa
59.59
Logp
3.93822
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Urea, N-(3-methylphenyl)-N'-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]- | Aaron Chemicals LLC | ₹ 33,375.00 - ₹ 68,975.00 | |
 | 765949-02-8 | Urea, N-(3-methylphenyl)-N'-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]- | A2B Chem | ₹ 42,542.00 - ₹ 2,57,477.00 |
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: C₂₀H₂₅BN₂O₃
Molecular Weight: 352.24
Synonyms: 3-(3-methylphenyl)-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea
SMILES: O=C(NC1=CC=CC(C)=C1)NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa: 59.59
Logp: 3.93822
H Acceptors: 3
H Donors: 2
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:
C₂₀H₂₅BN₂O₃
Molecular Weight:
352.24
Synonyms:
3-(3-methylphenyl)-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea
SMILES:
O=C(NC1=CC=CC(C)=C1)NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa:
59.59
Logp:
3.93822
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00124372
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrFNO
Molecular Weight: 246.08
Synonyms: N-(2-fluorophenyl)-3-bromopropionamide
SMILES: O=C(NC1=CC=CC=C1F)CCBr
Tpsa: 29.1
Logp: 2.5492
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00124372
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrFNO
Molecular Weight:
246.08
Synonyms:
N-(2-fluorophenyl)-3-bromopropionamide
SMILES:
O=C(NC1=CC=CC=C1F)CCBr
Tpsa:
29.1
Logp:
2.5492
H Acceptors:
1
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: C₁₃H₁₅N
Molecular Weight: 185.26
Synonyms: Quinoline,2-butyl
SMILES: CCCCC1=NC2=CC=CC=C2C=C1
Tpsa: 12.89
Logp: 3.5774
H Acceptors: 1
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:
C₁₃H₁₅N
Molecular Weight:
185.26
Synonyms:
Quinoline,2-butyl
SMILES:
CCCCC1=NC2=CC=CC=C2C=C1
Tpsa:
12.89
Logp:
3.5774
H Acceptors:
1
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: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: N-Benzyl-N-acetyl-aminoessigsaeure
SMILES: O=C(O)CN(C(C)=O)CC1=CC=CC=C1
Tpsa: 57.61
Logp: 1.1197
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
N-Benzyl-N-acetyl-aminoessigsaeure
SMILES:
O=C(O)CN(C(C)=O)CC1=CC=CC=C1
Tpsa:
57.61
Logp:
1.1197
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4