CS-0174576
1-Benzyl-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea
Manufacturer: ChemScene
CAS Number: 874290-98-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0174576-1g | In Stock | ₹ 8,470.44 |
| 5g | CS-0174576-5g | In Stock | ₹ 34,138.44 |
CS-0174576 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,470.44
GST (18%): ₹ 1,524.679
Total Price: ₹ 9,995.119
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
4-[(BENZYLCARBAMOYL)AMINO]BENZENEBORONIC ACID, PINACOL ESTER4-(3-BENZYLUREIDO)BENZENEBORONIC ACID, PINACOL ESTER
SMILES
CC1(C)C(OB(C2=CC=C(C=C2)NC(NCC3=CC=CC=C3)=O)O1)(C)C
Tpsa
59.59
Logp
3.3075
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-benzyl-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea | Aaron Chemicals LLC | ₹ 4,192.44 - ₹ 34,224.00 |
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: C₂₀H₂₅BN₂O₃
Molecular Weight: 352.24
Synonyms: 4-[(BENZYLCARBAMOYL)AMINO]BENZENEBORONIC ACID, PINACOL ESTER4-(3-BENZYLUREIDO)BENZENEBORONIC ACID, PINACOL ESTER
SMILES: CC1(C)C(OB(C2=CC=C(C=C2)NC(NCC3=CC=CC=C3)=O)O1)(C)C
Tpsa: 59.59
Logp: 3.3075
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:
C₂₀H₂₅BN₂O₃
Molecular Weight:
352.24
Synonyms:
4-[(BENZYLCARBAMOYL)AMINO]BENZENEBORONIC ACID, PINACOL ESTER4-(3-BENZYLUREIDO)BENZENEBORONIC ACID, PINACOL ESTER
SMILES:
CC1(C)C(OB(C2=CC=C(C=C2)NC(NCC3=CC=CC=C3)=O)O1)(C)C
Tpsa:
59.59
Logp:
3.3075
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: C₉H₁₂BBrO₃
Molecular Weight: 258.90
Synonyms: 4-(3-Bromopropoxy)phenylboronic acid
SMILES: BrCCCOC1=CC=C(B(O)O)C=C1
Tpsa: 49.69
Logp: 0.5302
H Acceptors: 3
H Donors: 2
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:
C₉H₁₂BBrO₃
Molecular Weight:
258.90
Synonyms:
4-(3-Bromopropoxy)phenylboronic acid
SMILES:
BrCCCOC1=CC=C(B(O)O)C=C1
Tpsa:
49.69
Logp:
0.5302
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂BNO₅
Molecular Weight: 319.16
Synonyms: 4-Oxo-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anilino]butanoic acid
SMILES: CC1(C(C)(OB(O1)C2=CC=C(NC(CCC(O)=O)=O)C=C2)C)C
Tpsa: 84.86
Logp: 1.7891
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂BNO₅
Molecular Weight:
319.16
Synonyms:
4-Oxo-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anilino]butanoic acid
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(NC(CCC(O)=O)=O)C=C2)C)C
Tpsa:
84.86
Logp:
1.7891
H Acceptors:
4
H Donors:
2
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: C₁₄H₁₂BNO₃
Molecular Weight: 253.06
Synonyms: 4-(3-CYANOPHENYLMETHOXY)PHENYLBORONIC ACID
SMILES: OB(O)C(C=C1)=CC=C1OCC2=CC=CC(C#N)=C2
Tpsa: 73.48
Logp: 0.81708
H Acceptors: 4
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:
C₁₄H₁₂BNO₃
Molecular Weight:
253.06
Synonyms:
4-(3-CYANOPHENYLMETHOXY)PHENYLBORONIC ACID
SMILES:
OB(O)C(C=C1)=CC=C1OCC2=CC=CC(C#N)=C2
Tpsa:
73.48
Logp:
0.81708
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4