CS-0518197
1,1-Diethyl-3-(2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea
Manufacturer: ChemScene
CAS Number: 2246551-83-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0518197-100mg | In Stock | ₹ 16,554.00 |
| 250mg | CS-0518197-250mg | In Stock | ₹ 32,307.00 |
| 1g | CS-0518197-1g | In Stock | ₹ 64,525.00 |
CS-0518197 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,554.00
GST (18%): ₹ 2,979.72
Total Price: ₹ 19,533.72
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,1-Diethyl-3-(2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea | Aaron Chemicals LLC | ₹ 20,292.00 - ₹ 59,363.00 | |
 | 2246551-83-5 | 1,1-Diethyl-3-(2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea | A2B Chem | ₹ 15,397.00 - ₹ 51,976.00 |
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
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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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆BClN₂O₃
Molecular Weight: 352.66
Synonyms: None
SMILES: O=C(NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1Cl)NC(C)(C)C
Tpsa: 59.59
Logp: 3.5592
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:
C₁₇H₂₆BClN₂O₃
Molecular Weight:
352.66
Synonyms:
None
SMILES:
O=C(NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1Cl)NC(C)(C)C
Tpsa:
59.59
Logp:
3.5592
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁BBrFO₃
Molecular Weight: 407.08
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC=C2COC3=CC=C(Br)C=C3F)O1
Tpsa: 27.69
Logp: 4.4664
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁BBrFO₃
Molecular Weight:
407.08
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC=C2COC3=CC=C(Br)C=C3F)O1
Tpsa:
27.69
Logp:
4.4664
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4