CS-0518195
(4-((3,3-Diethylureido)methyl)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 2246545-24-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0518195-100mg | In Stock | ₹ 13,604.04 |
| 250mg | CS-0518195-250mg | In Stock | ₹ 26,865.84 |
| 1g | CS-0518195-1g | In Stock | ₹ 53,132.76 |
CS-0518195 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,604.04
GST (18%): ₹ 2,448.727
Total Price: ₹ 16,052.767
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉BN₂O₃
Molecular Weight
250.10
Synonyms
None
SMILES
O=C(N(CC)CC)NCC1=CC=C(B(O)O)C=C1
Tpsa
72.8
Logp
-0.0822
H Acceptors
3
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (4-((3,3-diethylureido)methyl)phenyl)boronic acid | Aaron Chemicals LLC | ₹ 39,956.52 - ₹ 79,485.24 | |
 | 2246545-24-2 | (4-((3,3-diethylureido)methyl)phenyl)boronic acid | A2B Chem | ₹ 13,090.68 - ₹ 51,336.00 |
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: C₁₂H₁₉BN₂O₃
Molecular Weight: 250.10
Synonyms: None
SMILES: O=C(N(CC)CC)NCC1=CC=C(B(O)O)C=C1
Tpsa: 72.8
Logp: -0.0822
H Acceptors: 3
H Donors: 3
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:
C₁₂H₁₉BN₂O₃
Molecular Weight:
250.10
Synonyms:
None
SMILES:
O=C(N(CC)CC)NCC1=CC=C(B(O)O)C=C1
Tpsa:
72.8
Logp:
-0.0822
H Acceptors:
3
H Donors:
3
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: C₁₉H₂₁BClNO₃
Molecular Weight: 357.64
Synonyms: 3-chloro-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzamide
SMILES: O=C(NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)C3=CC=CC(Cl)=C3
Tpsa: 47.56
Logp: 3.8915
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:
C₁₉H₂₁BClNO₃
Molecular Weight:
357.64
Synonyms:
3-chloro-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzamide
SMILES:
O=C(NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)C3=CC=CC(Cl)=C3
Tpsa:
47.56
Logp:
3.8915
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: C₁₇H₂₆BFN₂O₃
Molecular Weight: 336.21
Synonyms: 3,3-Diethyl-1-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea
SMILES: O=C(N(CC)CC)NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1F
Tpsa: 50.8
Logp: 2.9986
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:
C₁₇H₂₆BFN₂O₃
Molecular Weight:
336.21
Synonyms:
3,3-Diethyl-1-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea
SMILES:
O=C(N(CC)CC)NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1F
Tpsa:
50.8
Logp:
2.9986
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: C₁₈H₂₈BNO₃
Molecular Weight: 317.23
Synonyms: 3-methyl-N-[2-methyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]butanamide
SMILES: CC(C)CC(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1C)=O
Tpsa: 47.56
Logp: 3.27882
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:
C₁₈H₂₈BNO₃
Molecular Weight:
317.23
Synonyms:
3-methyl-N-[2-methyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]butanamide
SMILES:
CC(C)CC(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1C)=O
Tpsa:
47.56
Logp:
3.27882
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4