CS-0518272
N-(4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropanecarboxamide
Manufacturer: ChemScene
CAS Number: 2246782-64-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0518272-100mg | In Stock | ₹ 13,261.80 |
| 250mg | CS-0518272-250mg | In Stock | ₹ 26,010.24 |
| 1g | CS-0518272-1g | In Stock | ₹ 51,336.00 |
CS-0518272 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,261.80
GST (18%): ₹ 2,387.124
Total Price: ₹ 15,648.924
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁BFNO₃
Molecular Weight
305.15
Synonyms
N-[4-fluoro-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropanecarboxamide
SMILES
O=C(C1CC1)NC2=CC=C(F)C=C2B3OC(C)(C)C(C)(C)O3
Tpsa
47.56
Logp
2.4734
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]cyclopropanecarboxamide | Aaron Chemicals LLC | ₹ 36,790.80 - ₹ 76,832.88 | |
 | 2246782-64-7 | N-[4-fluoro-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropanecarboxamide | A2B Chem | ₹ 20,448.84 - ₹ 93,431.52 |
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: C₁₆H₂₁BFNO₃
Molecular Weight: 305.15
Synonyms: N-[4-fluoro-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropanecarboxamide
SMILES: O=C(C1CC1)NC2=CC=C(F)C=C2B3OC(C)(C)C(C)(C)O3
Tpsa: 47.56
Logp: 2.4734
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:
C₁₆H₂₁BFNO₃
Molecular Weight:
305.15
Synonyms:
N-[4-fluoro-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropanecarboxamide
SMILES:
O=C(C1CC1)NC2=CC=C(F)C=C2B3OC(C)(C)C(C)(C)O3
Tpsa:
47.56
Logp:
2.4734
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: C₁₆H₂₂BClN₂O₃
Molecular Weight: 336.62
Synonyms: 1-[2-chloro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3-cyclopropylurea
SMILES: O=C(NC1CC1)NC2=CC(B3OC(C)(C)C(C)(C)O3)=CC=C2Cl
Tpsa: 59.59
Logp: 2.9231
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:
C₁₆H₂₂BClN₂O₃
Molecular Weight:
336.62
Synonyms:
1-[2-chloro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3-cyclopropylurea
SMILES:
O=C(NC1CC1)NC2=CC(B3OC(C)(C)C(C)(C)O3)=CC=C2Cl
Tpsa:
59.59
Logp:
2.9231
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁BClNO₃
Molecular Weight: 321.61
Synonyms: N-[2-chloro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropanecarboxamide
SMILES: O=C(C1CC1)NC2=CC(B3OC(C)(C)C(C)(C)O3)=CC=C2Cl
Tpsa: 47.56
Logp: 2.9877
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁BClNO₃
Molecular Weight:
321.61
Synonyms:
N-[2-chloro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropanecarboxamide
SMILES:
O=C(C1CC1)NC2=CC(B3OC(C)(C)C(C)(C)O3)=CC=C2Cl
Tpsa:
47.56
Logp:
2.9877
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-(propan-2-yl)urea
SMILES: O=C(NC(C)C)NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1OC
Tpsa: 68.82
Logp: 2.5243
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:
C₁₇H₂₇BN₂O₄
Molecular Weight:
334.22
Synonyms:
1-[2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3-(propan-2-yl)urea
SMILES:
O=C(NC(C)C)NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1OC
Tpsa:
68.82
Logp:
2.5243
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4