CS-0518253
N-(4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclobutanecarboxamide
Manufacturer: ChemScene
CAS Number: 2246746-25-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0518253-250mg | In Stock | ₹ 29,281.00 |
| 1g | CS-0518253-1g | In Stock | ₹ 58,295.00 |
CS-0518253 - 250mg
In Stock
Quantity
1
Base Price: ₹ 29,281.00
GST (18%): ₹ 5,270.58
Total Price: ₹ 34,551.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₃BFNO₃
Molecular Weight
319.18
Synonyms
N-[4-fluoro-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclobutanecarboxamide
SMILES
O=C(C1CCC1)NC2=CC=C(F)C=C2B3OC(C)(C)C(C)(C)O3
Tpsa
47.56
Logp
2.8635
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-[4-fluoro-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclobutanecarboxamide | Aaron Chemicals LLC | ₹ 31,239.00 - ₹ 66,216.00 | |
 | 2246746-25-6 | N-[4-fluoro-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclobutanecarboxamide | A2B Chem | ₹ 28,035.00 - ₹ 73,425.00 |
Related Products
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: C₁₇H₂₃BFNO₃
Molecular Weight: 319.18
Synonyms: N-[4-fluoro-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclobutanecarboxamide
SMILES: O=C(C1CCC1)NC2=CC=C(F)C=C2B3OC(C)(C)C(C)(C)O3
Tpsa: 47.56
Logp: 2.8635
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:
C₁₇H₂₃BFNO₃
Molecular Weight:
319.18
Synonyms:
N-[4-fluoro-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclobutanecarboxamide
SMILES:
O=C(C1CCC1)NC2=CC=C(F)C=C2B3OC(C)(C)C(C)(C)O3
Tpsa:
47.56
Logp:
2.8635
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: C₁₇H₂₇BN₂O₄
Molecular Weight: 334.22
Synonyms: 1-[2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3-propylurea
SMILES: O=C(NCCC)NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1OC
Tpsa: 68.82
Logp: 2.5259
H Acceptors: 4
H Donors: 2
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:
C₁₇H₂₇BN₂O₄
Molecular Weight:
334.22
Synonyms:
1-[2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3-propylurea
SMILES:
O=C(NCCC)NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1OC
Tpsa:
68.82
Logp:
2.5259
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₂BNO₃S
Molecular Weight: 261.10
Synonyms: [3-[(Thiophene-2-carbonylamino)methyl]phenyl]boronic acid
SMILES: O=C(NCC1=CC(B(O)O)=CC=C1)C2=CC=CS2
Tpsa: 69.56
Logp: 0.3579
H Acceptors: 4
H Donors: 3
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:
C₁₂H₁₂BNO₃S
Molecular Weight:
261.10
Synonyms:
[3-[(Thiophene-2-carbonylamino)methyl]phenyl]boronic acid
SMILES:
O=C(NCC1=CC(B(O)O)=CC=C1)C2=CC=CS2
Tpsa:
69.56
Logp:
0.3579
H Acceptors:
4
H Donors:
3
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: C₁₆H₂₄BNO₄S
Molecular Weight: 337.24
Synonyms: N-[2-methyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropanesulfonamide
SMILES: O=S(C1CC1)(NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2C)=O
Tpsa: 64.63
Logp: 2.19832
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:
C₁₆H₂₄BNO₄S
Molecular Weight:
337.24
Synonyms:
N-[2-methyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropanesulfonamide
SMILES:
O=S(C1CC1)(NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2C)=O
Tpsa:
64.63
Logp:
2.19832
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4