CS-0457611
1-(Pyridin-3-yl)-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea
Manufacturer: ChemScene
CAS Number: 874298-19-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0457611-100mg | In Stock | ₹ 13,973.00 |
| 250mg | CS-0457611-250mg | In Stock | ₹ 27,857.00 |
| 1g | CS-0457611-1g | In Stock | ₹ 55,358.00 |
CS-0457611 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,973.00
GST (18%): ₹ 2,515.14
Total Price: ₹ 16,488.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₂BN₃O₃
Molecular Weight
339.20
Synonyms
N-3-pyridinyl-N'-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]Urea
SMILES
O=C(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)NC3=CC=CN=C3
Tpsa
72.48
Logp
3.0248
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-3-pyridinyl-N'-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]Urea | Aaron Chemicals LLC | ₹ 37,291.00 - ₹ 82,681.00 | |
 | 874298-19-8 | N-3-pyridinyl-N'-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]Urea | A2B Chem | ₹ 13,261.00 - ₹ 52,154.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₈H₂₂BN₃O₃
Molecular Weight: 339.20
Synonyms: N-3-pyridinyl-N'-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]Urea
SMILES: O=C(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)NC3=CC=CN=C3
Tpsa: 72.48
Logp: 3.0248
H Acceptors: 4
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:
C₁₈H₂₂BN₃O₃
Molecular Weight:
339.20
Synonyms:
N-3-pyridinyl-N'-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]Urea
SMILES:
O=C(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)NC3=CC=CN=C3
Tpsa:
72.48
Logp:
3.0248
H Acceptors:
4
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: C₂₀H₂₄BFN₂O₃
Molecular Weight: 370.23
Synonyms: None
SMILES: O=C(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)NCC3=CC=C(F)C=C3
Tpsa: 59.59
Logp: 3.4466
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:
C₂₀H₂₄BFN₂O₃
Molecular Weight:
370.23
Synonyms:
None
SMILES:
O=C(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)NCC3=CC=C(F)C=C3
Tpsa:
59.59
Logp:
3.4466
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: C₂₀H₂₄BClN₂O₃
Molecular Weight: 386.68
Synonyms: None
SMILES: O=C(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)NCC3=CC=C(Cl)C=C3
Tpsa: 59.59
Logp: 3.9609
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:
C₂₀H₂₄BClN₂O₃
Molecular Weight:
386.68
Synonyms:
None
SMILES:
O=C(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)NCC3=CC=C(Cl)C=C3
Tpsa:
59.59
Logp:
3.9609
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: C₂₀H₂₄BClN₂O₃
Molecular Weight: 386.68
Synonyms: N-[(2-chlorophenyl)methyl]-N'-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]Urea
SMILES: O=C(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)NCC3=CC=CC=C3Cl
Tpsa: 59.59
Logp: 3.9609
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:
C₂₀H₂₄BClN₂O₃
Molecular Weight:
386.68
Synonyms:
N-[(2-chlorophenyl)methyl]-N'-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]Urea
SMILES:
O=C(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)NCC3=CC=CC=C3Cl
Tpsa:
59.59
Logp:
3.9609
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4