CS-0747462
1-(2-Methoxyphenyl)-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea
Manufacturer: ChemScene
CAS Number: 1669414-61-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0747462-1g | In Stock | ₹ 1,34,301.00 |
CS-0747462 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,34,301.00
GST (18%): ₹ 24,174.18
Total Price: ₹ 1,58,475.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₅BN₂O₄
Molecular Weight
368.23
Synonyms
None
SMILES
COC1=CC=CC=C1NC(=O)NC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Tpsa
68.82
Logp
3.6384
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Urea, N-(2-methoxyphenyl)-N'-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]- | Aaron Chemicals LLC | ₹ 24,386.00 - ₹ 48,416.00 | |
 | 1669414-61-2 | Urea, N-(2-methoxyphenyl)-N'-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]- | A2B Chem | ₹ 43,521.00 - ₹ 83,126.00 |
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: C₂₀H₂₅BN₂O₄
Molecular Weight: 368.23
Synonyms: None
SMILES: COC1=CC=CC=C1NC(=O)NC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Tpsa: 68.82
Logp: 3.6384
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:
C₂₀H₂₅BN₂O₄
Molecular Weight:
368.23
Synonyms:
None
SMILES:
COC1=CC=CC=C1NC(=O)NC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Tpsa:
68.82
Logp:
3.6384
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: C₁₀H₁₅BN₂O₃
Molecular Weight: 222.05
Synonyms: None
SMILES: CN(C)C(=O)NCC1=CC=C(C=C1)B(O)O
Tpsa: 72.8
Logp: -0.8624
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₅BN₂O₃
Molecular Weight:
222.05
Synonyms:
None
SMILES:
CN(C)C(=O)NCC1=CC=C(C=C1)B(O)O
Tpsa:
72.8
Logp:
-0.8624
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD32661458
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁BClNO₃S
Molecular Weight: 377.69
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(Cl)C(NC(=O)CC2=CC=CS2)=C1
Tpsa: 47.56
Logp: 3.8819
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD32661458
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁BClNO₃S
Molecular Weight:
377.69
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=CC=C(Cl)C(NC(=O)CC2=CC=CS2)=C1
Tpsa:
47.56
Logp:
3.8819
H Acceptors:
4
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: C₈H₅N₃O₅
Molecular Weight: 223.14
Synonyms: None
SMILES: COC1=C(C(=C(C=C1)C#N)[N+]([O-])=O)[N+]([O-])=O
Tpsa: 119.3
Logp: 1.38328
H Acceptors: 6
H Donors: 0
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:
C₈H₅N₃O₅
Molecular Weight:
223.14
Synonyms:
None
SMILES:
COC1=C(C(=C(C=C1)C#N)[N+]([O-])=O)[N+]([O-])=O
Tpsa:
119.3
Logp:
1.38328
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3