CS-0477481
(2-(4-Fluorophenyl)-3-(methylcarbamoyl)-6-(N-methylmethylsulfonamido)benzofuran-5-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 1621705-60-9
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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
C₁₈H₁₈BFN₂O₆S
Molecular Weight
420.22
Synonyms
None
SMILES
CNC(=O)C1=C(OC2=C1C=C(B(O)O)C(=C2)N(C)S(C)(=O)=O)C1=CC=C(F)C=C1
Tpsa
120.08
Logp
0.6741
H Acceptors
6
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1621705-60-9 | (2-(4-Fluorophenyl)-3-(methylcarbamoyl)-6-(N-methylmethylsulfonamido)benzofuran-5-yl)boronic acid | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₈H₁₈BFN₂O₆S
Molecular Weight: 420.22
Synonyms: None
SMILES: CNC(=O)C1=C(OC2=C1C=C(B(O)O)C(=C2)N(C)S(C)(=O)=O)C1=CC=C(F)C=C1
Tpsa: 120.08
Logp: 0.6741
H Acceptors: 6
H Donors: 3
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:
C₁₈H₁₈BFN₂O₆S
Molecular Weight:
420.22
Synonyms:
None
SMILES:
CNC(=O)C1=C(OC2=C1C=C(B(O)O)C(=C2)N(C)S(C)(=O)=O)C1=CC=C(F)C=C1
Tpsa:
120.08
Logp:
0.6741
H Acceptors:
6
H Donors:
3
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: C₁₃H₈ClFN₂O
Molecular Weight: 262.67
Synonyms: None
SMILES: OC1=C(N=C(Cl)C=C1)C1=CC2=C(N1)C=CC=C2F
Tpsa: 48.91
Logp: 3.728
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈ClFN₂O
Molecular Weight:
262.67
Synonyms:
None
SMILES:
OC1=C(N=C(Cl)C=C1)C1=CC2=C(N1)C=CC=C2F
Tpsa:
48.91
Logp:
3.728
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃N₃O₂
Molecular Weight: 277.36
Synonyms: 1810048-27-1
SMILES: COC1=CC(N(C)CCN(C)C)=C(NC(=O)C=C)C=C1
Tpsa: 44.81
Logp: 1.8175
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃N₃O₂
Molecular Weight:
277.36
Synonyms:
1810048-27-1
SMILES:
COC1=CC(N(C)CCN(C)C)=C(NC(=O)C=C)C=C1
Tpsa:
44.81
Logp:
1.8175
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₄O₄
Molecular Weight: 322.36
Synonyms: None
SMILES: CN(C)CCN(C)C1=C(NC(=O)C=C)C=C([N+](=O)[O-])C(OC)=C1
Tpsa: 87.95
Logp: 1.7257
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₄O₄
Molecular Weight:
322.36
Synonyms:
None
SMILES:
CN(C)CCN(C)C1=C(NC(=O)C=C)C=C([N+](=O)[O-])C(OC)=C1
Tpsa:
87.95
Logp:
1.7257
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
8