CS-0518235
3-(2-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1,1-dimethylurea
Manufacturer: ChemScene
CAS Number: 2246679-53-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0518235-100mg | In Stock | ₹ 15,041.00 |
| 250mg | CS-0518235-250mg | In Stock | ₹ 29,637.00 |
| 1g | CS-0518235-1g | In Stock | ₹ 58,829.00 |
CS-0518235 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,041.00
GST (18%): ₹ 2,707.38
Total Price: ₹ 17,748.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₅BN₂O₄
Molecular Weight
320.19
Synonyms
1-[2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3,3-dimethylurea
SMILES
O=C(N(C)C)NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1OC
Tpsa
60.03
Logp
2.0879
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(2-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1,1-dimethylurea | Aaron Chemicals LLC | ₹ 31,951.00 - ₹ 88,110.00 | |
 | 2246679-53-6 | 3-(2-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1,1-dimethylurea | A2B Chem | ₹ 14,151.00 - ₹ 55,269.00 |
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: C₁₆H₂₅BN₂O₄
Molecular Weight: 320.19
Synonyms: 1-[2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3,3-dimethylurea
SMILES: O=C(N(C)C)NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1OC
Tpsa: 60.03
Logp: 2.0879
H Acceptors: 4
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:
C₁₆H₂₅BN₂O₄
Molecular Weight:
320.19
Synonyms:
1-[2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3,3-dimethylurea
SMILES:
O=C(N(C)C)NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1OC
Tpsa:
60.03
Logp:
2.0879
H Acceptors:
4
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: C₁₇H₂₆BNO₃
Molecular Weight: 303.20
Synonyms: None
SMILES: CC(C)CC(NC1=CC=CC=C1B2OC(C)(C)C(C)(C)O2)=O
Tpsa: 47.56
Logp: 2.9704
H Acceptors: 3
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:
C₁₇H₂₆BNO₃
Molecular Weight:
303.20
Synonyms:
None
SMILES:
CC(C)CC(NC1=CC=CC=C1B2OC(C)(C)C(C)(C)O2)=O
Tpsa:
47.56
Logp:
2.9704
H Acceptors:
3
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: C₁₆H₂₄BClN₂O₃
Molecular Weight: 338.64
Synonyms: 1-[2-chloro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3-propylurea
SMILES: O=C(NCCC)NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1Cl
Tpsa: 59.59
Logp: 3.1707
H Acceptors: 3
H Donors: 2
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:
C₁₆H₂₄BClN₂O₃
Molecular Weight:
338.64
Synonyms:
1-[2-chloro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3-propylurea
SMILES:
O=C(NCCC)NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1Cl
Tpsa:
59.59
Logp:
3.1707
H Acceptors:
3
H Donors:
2
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: C₁₉H₃₀BNO₃
Molecular Weight: 331.26
Synonyms: None
SMILES: CC(C)(C)CC(NC1=CC=C(C)C(B2OC(C)(C)C(C)(C)O2)=C1)=O
Tpsa: 47.56
Logp: 3.66892
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:
C₁₉H₃₀BNO₃
Molecular Weight:
331.26
Synonyms:
None
SMILES:
CC(C)(C)CC(NC1=CC=C(C)C(B2OC(C)(C)C(C)(C)O2)=C1)=O
Tpsa:
47.56
Logp:
3.66892
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3