CS-0330110
3-(2-Fluorophenyl)-1,2,4-oxadiazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 944896-72-4
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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
C₉H₅FN₂O₃
Molecular Weight
208.15
Synonyms
None
SMILES
C1=CC=C(C(=C1)C2=NOC(=N2)C(=O)O)F
Tpsa
76.22
Logp
1.5739
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 944896-72-4 | 3-(2-fluorophenyl)-1,2,4-oxadiazole-5-carboxylic acid | A2B Chem | -- |
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UN Number
N/A
Class
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Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₅FN₂O₃
Molecular Weight: 208.15
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2=NOC(=N2)C(=O)O)F
Tpsa: 76.22
Logp: 1.5739
H Acceptors: 4
H Donors: 1
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:
C₉H₅FN₂O₃
Molecular Weight:
208.15
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2=NOC(=N2)C(=O)O)F
Tpsa:
76.22
Logp:
1.5739
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₃S₂
Molecular Weight: 262.35
Synonyms: [3-(morpholin-4-ylsulfonyl)thien-2-yl]methylamine
SMILES: C1=CSC(=C1S(=O)(=O)N2CCOCC2)CN
Tpsa: 72.63
Logp: 0.2277
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₃S₂
Molecular Weight:
262.35
Synonyms:
[3-(morpholin-4-ylsulfonyl)thien-2-yl]methylamine
SMILES:
C1=CSC(=C1S(=O)(=O)N2CCOCC2)CN
Tpsa:
72.63
Logp:
0.2277
H Acceptors:
5
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: C₁₇H₁₅NO
Molecular Weight: 249.31
Synonyms: 1-[(4-methylphenyl)methyl]-1H-indole-5-carbaldehyde
SMILES: CC1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)C=O
Tpsa: 22
Logp: 3.81052
H Acceptors: 2
H Donors: 0
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:
C₁₇H₁₅NO
Molecular Weight:
249.31
Synonyms:
1-[(4-methylphenyl)methyl]-1H-indole-5-carbaldehyde
SMILES:
CC1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)C=O
Tpsa:
22
Logp:
3.81052
H Acceptors:
2
H Donors:
0
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: C₁₆H₁₂FNO
Molecular Weight: 253.27
Synonyms: 1-[(2-fluorophenyl)methyl]-1H-indole-5-carbaldehyde
SMILES: C1=CC=C(C(=C1)CN2C=CC3=C2C=CC(=C3)C=O)F
Tpsa: 22
Logp: 3.6412
H Acceptors: 2
H Donors: 0
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:
C₁₆H₁₂FNO
Molecular Weight:
253.27
Synonyms:
1-[(2-fluorophenyl)methyl]-1H-indole-5-carbaldehyde
SMILES:
C1=CC=C(C(=C1)CN2C=CC3=C2C=CC(=C3)C=O)F
Tpsa:
22
Logp:
3.6412
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3