CS-0518209
1-(2-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-3-isopropylurea
Manufacturer: ChemScene
CAS Number: 2246605-51-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0518209-100mg | In Stock | ₹ 12,748.44 |
| 250mg | CS-0518209-250mg | In Stock | ₹ 25,240.20 |
| 1g | CS-0518209-1g | In Stock | ₹ 49,881.48 |
CS-0518209 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,748.44
GST (18%): ₹ 2,294.719
Total Price: ₹ 15,043.159
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-(propan-2-yl)urea
SMILES
O=C(NC(C)C)NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1Cl
Tpsa
59.59
Logp
3.1691
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-[2-CHLORO-5-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]-3-(PROPAN-2-YL)UREA | Aaron Chemicals LLC | ₹ 11,037.24 - ₹ 74,180.52 | |
 | 2246605-51-4 | 1-[2-CHLORO-5-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]-3-(PROPAN-2-YL)UREA | A2B Chem | ₹ 14,117.40 - ₹ 89,239.08 |
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
Compare Similar Items
Show Difference
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-(propan-2-yl)urea
SMILES: O=C(NC(C)C)NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1Cl
Tpsa: 59.59
Logp: 3.1691
H Acceptors: 3
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:
C₁₆H₂₄BClN₂O₃
Molecular Weight:
338.64
Synonyms:
1-[2-chloro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3-(propan-2-yl)urea
SMILES:
O=C(NC(C)C)NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1Cl
Tpsa:
59.59
Logp:
3.1691
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₅BO₄
Molecular Weight: 340.22
Synonyms: 2-{2-[(4-methoxyphenoxy)methyl]phenyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC=C2COC3=CC=C(OC)C=C3)O1
Tpsa: 36.92
Logp: 3.5734
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₅BO₄
Molecular Weight:
340.22
Synonyms:
2-{2-[(4-methoxyphenoxy)methyl]phenyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC=C2COC3=CC=C(OC)C=C3)O1
Tpsa:
36.92
Logp:
3.5734
H Acceptors:
4
H Donors:
0
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: C₂₀H₂₄BNO₃
Molecular Weight: 337.22
Synonyms: None
SMILES: O=C(NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)C3=CC=C(C)C=C3
Tpsa: 47.56
Logp: 3.54652
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:
C₂₀H₂₄BNO₃
Molecular Weight:
337.22
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)C3=CC=C(C)C=C3
Tpsa:
47.56
Logp:
3.54652
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: C₉H₁₃BN₂O₃
Molecular Weight: 208.02
Synonyms: 3-methyl-4-(3-methylureido)phenylboronic acid
SMILES: OB(C1=CC=C(NC(NC)=O)C(C)=C1)O
Tpsa: 81.59
Logp: -0.57388
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃BN₂O₃
Molecular Weight:
208.02
Synonyms:
3-methyl-4-(3-methylureido)phenylboronic acid
SMILES:
OB(C1=CC=C(NC(NC)=O)C(C)=C1)O
Tpsa:
81.59
Logp:
-0.57388
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
2