CS-0173819
1-(3-Fluorophenyl)-3-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea
Manufacturer: ChemScene
CAS Number: 874302-03-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0173819-250mg | In Stock | ₹ 6,844.80 |
| 1g | CS-0173819-1g | In Stock | ₹ 18,652.08 |
| 5g | CS-0173819-5g | In Stock | ₹ 73,410.48 |
CS-0173819 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₂BFN₂O₃
Molecular Weight
356.20
Synonyms
N-(3-Fluorophenyl)-N'-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea
SMILES
CC1(C)C(OB(C2=CC(NC(NC3=CC=CC(F)=C3)=O)=CC=C2)O1)(C)C
Tpsa
59.59
Logp
3.7689
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(3-Fluorophenyl)-3-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea | 874302-03-1 | MFCD20231477 | 1g | eMolecules | ₹ 18,891.65 | |
 | 1-(3-Fluorophenyl)-3-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea | Aaron Chemicals LLC | ₹ 4,620.24 - ₹ 12,149.52 |
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: C₁₉H₂₂BFN₂O₃
Molecular Weight: 356.20
Synonyms: N-(3-Fluorophenyl)-N'-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea
SMILES: CC1(C)C(OB(C2=CC(NC(NC3=CC=CC(F)=C3)=O)=CC=C2)O1)(C)C
Tpsa: 59.59
Logp: 3.7689
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:
C₁₉H₂₂BFN₂O₃
Molecular Weight:
356.20
Synonyms:
N-(3-Fluorophenyl)-N'-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea
SMILES:
CC1(C)C(OB(C2=CC(NC(NC3=CC=CC(F)=C3)=O)=CC=C2)O1)(C)C
Tpsa:
59.59
Logp:
3.7689
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₈BNO₂
Molecular Weight: 277.21
Synonyms: 1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-enyl)pyrrolidine
SMILES: CC1(C(C)(OB(O1)C2=CCC(N3CCCC3)CC2)C)C
Tpsa: 21.7
Logp: 3.1925
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₈BNO₂
Molecular Weight:
277.21
Synonyms:
1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-enyl)pyrrolidine
SMILES:
CC1(C(C)(OB(O1)C2=CCC(N3CCCC3)CC2)C)C
Tpsa:
21.7
Logp:
3.1925
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₆BNO₅
Molecular Weight: 277.08
Synonyms: N-(4-CARBOXY)PIPERIDINYL 4-BORONOBENZAMIDE
SMILES: OB(O)C1=CC=C(C(N2CCC(C(O)=O)CC2)=O)C=C1
Tpsa: 98.07
Logp: -0.6968
H Acceptors: 4
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:
C₁₃H₁₆BNO₅
Molecular Weight:
277.08
Synonyms:
N-(4-CARBOXY)PIPERIDINYL 4-BORONOBENZAMIDE
SMILES:
OB(O)C1=CC=C(C(N2CCC(C(O)=O)CC2)=O)C=C1
Tpsa:
98.07
Logp:
-0.6968
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BNO₄
Molecular Weight: 261.08
Synonyms: 5-Borono-1H-indole-1-pentanoic acid
SMILES: OB(O)C1=CC=C(N(C=C2)CCCCC(O)=O)C2=C1
Tpsa: 82.69
Logp: 0.576
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BNO₄
Molecular Weight:
261.08
Synonyms:
5-Borono-1H-indole-1-pentanoic acid
SMILES:
OB(O)C1=CC=C(N(C=C2)CCCCC(O)=O)C2=C1
Tpsa:
82.69
Logp:
0.576
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6