CS-0174571
1-(4-Methoxybenzyl)-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea
Manufacturer: ChemScene
CAS Number: 874298-21-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0174571-1g | In Stock | ₹ 6,417.00 |
| 5g | CS-0174571-5g | In Stock | ₹ 25,668.00 |
CS-0174571 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₇BN₂O₄
Molecular Weight
382.26
Synonyms
4-{[(4-Methoxybenzyl)carbamoyl]amino}benzeneboronic acid, pinacol ester
SMILES
CC1(C)C(OB(C2=CC=C(C=C2)NC(NCC3=CC=C(C=C3)OC)=O)O1)(C)C
Tpsa
68.82
Logp
3.3161
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(4-Methoxybenzyl)-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea | Aaron Chemicals LLC | ₹ 1,967.88 - ₹ 11,379.48 |
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: C₂₁H₂₇BN₂O₄
Molecular Weight: 382.26
Synonyms: 4-{[(4-Methoxybenzyl)carbamoyl]amino}benzeneboronic acid, pinacol ester
SMILES: CC1(C)C(OB(C2=CC=C(C=C2)NC(NCC3=CC=C(C=C3)OC)=O)O1)(C)C
Tpsa: 68.82
Logp: 3.3161
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:
C₂₁H₂₇BN₂O₄
Molecular Weight:
382.26
Synonyms:
4-{[(4-Methoxybenzyl)carbamoyl]amino}benzeneboronic acid, pinacol ester
SMILES:
CC1(C)C(OB(C2=CC=C(C=C2)NC(NCC3=CC=C(C=C3)OC)=O)O1)(C)C
Tpsa:
68.82
Logp:
3.3161
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: C₁₈H₂₉BN₂O₃
Molecular Weight: 332.25
Synonyms: N-[3-(dimethylamino)propyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
SMILES: CC1(C(C)(OB(O1)C2=CC=C(C(NCCCN(C)C)=O)C=C2)C)C
Tpsa: 50.8
Logp: 1.6673
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
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:
N-[3-(dimethylamino)propyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(C(NCCCN(C)C)=O)C=C2)C)C
Tpsa:
50.8
Logp:
1.6673
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BNO₅
Molecular Weight: 305.13
Synonyms: 4-(3-(Ethoxycarbonyl)piperidine-1-carbonyl)-phenylboronic acid
SMILES: CCOC(C1CCCN(C(C2=CC=C(B(O)O)C=C2)=O)C1)=O
Tpsa: 87.07
Logp: -0.2183
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀BNO₅
Molecular Weight:
305.13
Synonyms:
4-(3-(Ethoxycarbonyl)piperidine-1-carbonyl)-phenylboronic acid
SMILES:
CCOC(C1CCCN(C(C2=CC=C(B(O)O)C=C2)=O)C1)=O
Tpsa:
87.07
Logp:
-0.2183
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BN₂O₂
Molecular Weight: 216.04
Synonyms: [4-(3,5-dimethylpyrazol-1-yl)phenyl]boronic acid
SMILES: CC1=NN(C2=CC=C(B(O)O)C=C2)C(C)=C1
Tpsa: 58.28
Logp: 0.16894
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BN₂O₂
Molecular Weight:
216.04
Synonyms:
[4-(3,5-dimethylpyrazol-1-yl)phenyl]boronic acid
SMILES:
CC1=NN(C2=CC=C(B(O)O)C=C2)C(C)=C1
Tpsa:
58.28
Logp:
0.16894
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2