CS-0175471
1-(3-Chlorophenyl)-3-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea
Manufacturer: ChemScene
CAS Number: 874302-01-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0175471-250mg | In Stock | ₹ 7,443.72 |
| 1g | CS-0175471-1g | In Stock | ₹ 18,908.76 |
| 5g | CS-0175471-5g | In Stock | ₹ 67,421.28 |
CS-0175471 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,443.72
GST (18%): ₹ 1,339.87
Total Price: ₹ 8,783.59
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₂BClN₂O₃
Molecular Weight
372.65
Synonyms
1-(3-Chlorophenyl)-3-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea
SMILES
CC1(C)C(OB(C2=CC(NC(NC3=CC=CC(Cl)=C3)=O)=CC=C2)O1)(C)C
Tpsa
59.59
Logp
4.2832
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(3-Chlorophenyl)-3-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea | 874302-01-9 | MFCD20231474 | 1g | eMolecules | ₹ 18,891.65 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂BClN₂O₃
Molecular Weight: 372.65
Synonyms: 1-(3-Chlorophenyl)-3-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea
SMILES: CC1(C)C(OB(C2=CC(NC(NC3=CC=CC(Cl)=C3)=O)=CC=C2)O1)(C)C
Tpsa: 59.59
Logp: 4.2832
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂BClN₂O₃
Molecular Weight:
372.65
Synonyms:
1-(3-Chlorophenyl)-3-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea
SMILES:
CC1(C)C(OB(C2=CC(NC(NC3=CC=CC(Cl)=C3)=O)=CC=C2)O1)(C)C
Tpsa:
59.59
Logp:
4.2832
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃BN₂O₄
Molecular Weight: 354.21
Synonyms: benzyl N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridyl]carbamate
SMILES: CC1(C)C(OB(C2=CC(NC(OCC3=CC=CC=C3)=O)=CN=C2)O1)(C)C
Tpsa: 69.68
Logp: 3.1295
H Acceptors: 5
H Donors: 1
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:
C₁₉H₂₃BN₂O₄
Molecular Weight:
354.21
Synonyms:
benzyl N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridyl]carbamate
SMILES:
CC1(C)C(OB(C2=CC(NC(OCC3=CC=CC=C3)=O)=CN=C2)O1)(C)C
Tpsa:
69.68
Logp:
3.1295
H Acceptors:
5
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: C₁₃H₁₉BN₂O₃
Molecular Weight: 262.11
Synonyms: 4-(UREIDO)PHENYLBORONIC ACID, PINACOL ESTER
SMILES: CC1(C)C(OB(C2=CC=C(C=C2)NC(N)=O)O1)(C)C
Tpsa: 73.58
Logp: 1.4764
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₉BN₂O₃
Molecular Weight:
262.11
Synonyms:
4-(UREIDO)PHENYLBORONIC ACID, PINACOL ESTER
SMILES:
CC1(C)C(OB(C2=CC=C(C=C2)NC(N)=O)O1)(C)C
Tpsa:
73.58
Logp:
1.4764
H Acceptors:
3
H Donors:
2
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: C₁₈H₂₇BN₂O₃
Molecular Weight: 330.23
Synonyms: 4-[(Cyclopentylcarbamoyl)amino]benzeneboronic acid, pinacol ester
SMILES: CC1(C)C(OB(C2=CC=C(C=C2)NC(NC3CCCC3)=O)O1)(C)C
Tpsa: 59.59
Logp: 3.0499
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:
C₁₈H₂₇BN₂O₃
Molecular Weight:
330.23
Synonyms:
4-[(Cyclopentylcarbamoyl)amino]benzeneboronic acid, pinacol ester
SMILES:
CC1(C)C(OB(C2=CC=C(C=C2)NC(NC3CCCC3)=O)O1)(C)C
Tpsa:
59.59
Logp:
3.0499
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3