CS-0518306
1-(Tert-butyl)-3-(2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea
Manufacturer: ChemScene
CAS Number: 2246885-97-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0518306-100mg | In Stock | ₹ 14,545.20 |
| 250mg | CS-0518306-250mg | In Stock | ₹ 28,320.36 |
| 1g | CS-0518306-1g | In Stock | ₹ 56,897.40 |
CS-0518306 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,545.20
GST (18%): ₹ 2,618.136
Total Price: ₹ 17,163.336
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₉BN₂O₃
Molecular Weight
332.25
Synonyms
3-tert-butyl-1-[2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea
SMILES
O=C(NC(C)(C)C)NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1C
Tpsa
59.59
Logp
3.21422
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Urea,N-(1,1-dimethylethyl)-N'-[2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]- | Aaron Chemicals LLC | ₹ 30,716.04 - ₹ 84,704.40 | |
 | 2246885-97-0 | Urea,N-(1,1-dimethylethyl)-N'-[2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]- | A2B Chem | ₹ 13,518.48 - ₹ 52,704.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₉BN₂O₃
Molecular Weight: 332.25
Synonyms: 3-tert-butyl-1-[2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea
SMILES: O=C(NC(C)(C)C)NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1C
Tpsa: 59.59
Logp: 3.21422
H Acceptors: 3
H Donors: 2
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:
C₁₈H₂₉BN₂O₃
Molecular Weight:
332.25
Synonyms:
3-tert-butyl-1-[2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea
SMILES:
O=C(NC(C)(C)C)NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1C
Tpsa:
59.59
Logp:
3.21422
H Acceptors:
3
H Donors:
2
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: C₁₇H₂₆BNO₃
Molecular Weight: 303.20
Synonyms: None
SMILES: CCCCC(NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)=O
Tpsa: 47.56
Logp: 3.1145
H Acceptors: 3
H Donors: 1
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:
C₁₇H₂₆BNO₃
Molecular Weight:
303.20
Synonyms:
None
SMILES:
CCCCC(NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)=O
Tpsa:
47.56
Logp:
3.1145
H Acceptors:
3
H Donors:
1
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: C₁₉H₂₁BFNO₃
Molecular Weight: 341.18
Synonyms: None
SMILES: O=C(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)C3=CC=C(F)C=C3
Tpsa: 47.56
Logp: 3.3772
H Acceptors: 3
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:
C₁₉H₂₁BFNO₃
Molecular Weight:
341.18
Synonyms:
None
SMILES:
O=C(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)C3=CC=C(F)C=C3
Tpsa:
47.56
Logp:
3.3772
H Acceptors:
3
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: C₂₀H₂₄BNO₃
Molecular Weight: 337.22
Synonyms: 4-methyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]Benzamide
SMILES: O=C(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)C3=CC=C(C)C=C3
Tpsa: 47.56
Logp: 3.54652
H Acceptors: 3
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:
C₂₀H₂₄BNO₃
Molecular Weight:
337.22
Synonyms:
4-methyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]Benzamide
SMILES:
O=C(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)C3=CC=C(C)C=C3
Tpsa:
47.56
Logp:
3.54652
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3