CS-0326505
2-(2-Fluorobenzyl)-3-oxoisoindoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 728887-87-4
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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
C₁₆H₁₂FNO₃
Molecular Weight
285.27
Synonyms
None
SMILES
O=C(C1=CC=CC(CN2CC3=CC=CC=C3F)=C1C2=O)O
Tpsa
57.61
Logp
2.6799
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 728887-87-4 | 2-(2-fluorobenzyl)-3-oxoisoindoline-4-carboxylic 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: C₁₆H₁₂FNO₃
Molecular Weight: 285.27
Synonyms: None
SMILES: O=C(C1=CC=CC(CN2CC3=CC=CC=C3F)=C1C2=O)O
Tpsa: 57.61
Logp: 2.6799
H Acceptors: 2
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:
C₁₆H₁₂FNO₃
Molecular Weight:
285.27
Synonyms:
None
SMILES:
O=C(C1=CC=CC(CN2CC3=CC=CC=C3F)=C1C2=O)O
Tpsa:
57.61
Logp:
2.6799
H Acceptors:
2
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: C₁₂H₁₂N₄O₂S
Molecular Weight: 276.31
Synonyms: 3-[(9-METHYL-9H-[1,2,4]TRIAZOLO[4,3-A]BENZIMIDAZOL-3-YL)THIO]PROPANOIC ACID
SMILES: CN1C2=CC=CC=C2N3C1=NN=C3SCCC(=O)O
Tpsa: 72.42
Logp: 1.7878
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₄O₂S
Molecular Weight:
276.31
Synonyms:
3-[(9-METHYL-9H-[1,2,4]TRIAZOLO[4,3-A]BENZIMIDAZOL-3-YL)THIO]PROPANOIC ACID
SMILES:
CN1C2=CC=CC=C2N3C1=NN=C3SCCC(=O)O
Tpsa:
72.42
Logp:
1.7878
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₃NO₃S
Molecular Weight: 241.19
Synonyms: Ethyl 2-oxo-4-(trifluoromethyl)-2,3-dihydro-1,3-thiazole-5-carboxylate
SMILES: CCOC(=O)C1=C(C(F)(F)F)N=C(O)S1
Tpsa: 59.42
Logp: 2.0442
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₃NO₃S
Molecular Weight:
241.19
Synonyms:
Ethyl 2-oxo-4-(trifluoromethyl)-2,3-dihydro-1,3-thiazole-5-carboxylate
SMILES:
CCOC(=O)C1=C(C(F)(F)F)N=C(O)S1
Tpsa:
59.42
Logp:
2.0442
H Acceptors:
5
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: C₁₆H₁₆N₄O₂S₂
Molecular Weight: 360.45
Synonyms: N-Methyl-N-[(4-phenyl-5-thioxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)methyl]benzenesulfonamide
SMILES: CN(CC1=NN=C(N1C2=CC=CC=C2)S)S(=O)(=O)C3=CC=CC=C3
Tpsa: 68.09
Logp: 2.3767
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₄O₂S₂
Molecular Weight:
360.45
Synonyms:
N-Methyl-N-[(4-phenyl-5-thioxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)methyl]benzenesulfonamide
SMILES:
CN(CC1=NN=C(N1C2=CC=CC=C2)S)S(=O)(=O)C3=CC=CC=C3
Tpsa:
68.09
Logp:
2.3767
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5