CS-0799994
3-(4-Fluorobenzofuran-3-yl)piperidine-2,6-dione
Manufacturer: ChemScene
CAS Number: 2623101-30-2
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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
C₁₃H₁₀FNO₃
Molecular Weight
247.22
Synonyms
None
SMILES
O=C1NC(=O)C(CC1)C2C3C(=CC=CC=3F)OC=2
Tpsa
59.31
Logp
2.0921
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: C₁₃H₁₀FNO₃
Molecular Weight: 247.22
Synonyms: None
SMILES: O=C1NC(=O)C(CC1)C2C3C(=CC=CC=3F)OC=2
Tpsa: 59.31
Logp: 2.0921
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₀FNO₃
Molecular Weight:
247.22
Synonyms:
None
SMILES:
O=C1NC(=O)C(CC1)C2C3C(=CC=CC=3F)OC=2
Tpsa:
59.31
Logp:
2.0921
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₀FNO₃
Molecular Weight: 247.22
Synonyms: None
SMILES: O=C1NC(=O)C(CC1)C2C3C(OC=2)=CC(F)=CC=3
Tpsa: 59.31
Logp: 2.0921
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₀FNO₃
Molecular Weight:
247.22
Synonyms:
None
SMILES:
O=C1NC(=O)C(CC1)C2C3C(OC=2)=CC(F)=CC=3
Tpsa:
59.31
Logp:
2.0921
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₂N₂O₄
Molecular Weight: 260.25
Synonyms: None
SMILES: O=C1NC(=O)C(CC1)C2C3C(OC=2)=CC(N)=C(O)C=3
Tpsa: 105.56
Logp: 1.2408
H Acceptors: 5
H Donors: 3
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:
C₁₃H₁₂N₂O₄
Molecular Weight:
260.25
Synonyms:
None
SMILES:
O=C1NC(=O)C(CC1)C2C3C(OC=2)=CC(N)=C(O)C=3
Tpsa:
105.56
Logp:
1.2408
H Acceptors:
5
H Donors:
3
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: C₁₄H₁₄N₂O₄
Molecular Weight: 274.27
Synonyms: None
SMILES: COC1C=C2C(=COC2=CC=1N)C3C(=O)NC(=O)CC3
Tpsa: 94.56
Logp: 1.5438
H Acceptors: 5
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:
C₁₄H₁₄N₂O₄
Molecular Weight:
274.27
Synonyms:
None
SMILES:
COC1C=C2C(=COC2=CC=1N)C3C(=O)NC(=O)CC3
Tpsa:
94.56
Logp:
1.5438
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2