CS-0569757
2-(5-Fluoro-2-hydroxyphenyl)-2-(1-oxoisoindolin-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 2236558-68-0
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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
C₁₆H₁₂FNO₄
Molecular Weight
301.27
Synonyms
None
SMILES
C1C2=CC=CC=C2C(=O)N1C(C3=C(C=CC(=C3)F)O)C(=O)O
Tpsa
77.84
Logp
2.313
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2236558-68-0 | 2-(5-fluoro-2-hydroxyphenyl)-2-(1-oxoisoindolin-2-yl)aceticacid | A2B Chem | -- |
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: C₁₆H₁₂FNO₄
Molecular Weight: 301.27
Synonyms: None
SMILES: C1C2=CC=CC=C2C(=O)N1C(C3=C(C=CC(=C3)F)O)C(=O)O
Tpsa: 77.84
Logp: 2.313
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:
C₁₆H₁₂FNO₄
Molecular Weight:
301.27
Synonyms:
None
SMILES:
C1C2=CC=CC=C2C(=O)N1C(C3=C(C=CC(=C3)F)O)C(=O)O
Tpsa:
77.84
Logp:
2.313
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: C₇H₁₀ClN₃
Molecular Weight: 171.63
Synonyms: 3,4-Pyridinediamine,2-chloro-N4,6-dimethyl
SMILES: CC1=CC(=C(C(=N1)Cl)N)NC
Tpsa: 50.94
Logp: 1.66732
H Acceptors: 3
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:
C₇H₁₀ClN₃
Molecular Weight:
171.63
Synonyms:
3,4-Pyridinediamine,2-chloro-N4,6-dimethyl
SMILES:
CC1=CC(=C(C(=N1)Cl)N)NC
Tpsa:
50.94
Logp:
1.66732
H Acceptors:
3
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: C₁₇H₂₆N₂O₄
Molecular Weight: 322.40
Synonyms: ethyl 4-((1-Methylpiperidin-4-yl)Methoxy)-2-aMino-5-Methoxybenzoate
SMILES: O=C(OCC)C1=CC(OC)=C(OCC2CCN(C)CC2)C=C1N
Tpsa: 74.02
Logp: 2.1747
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆N₂O₄
Molecular Weight:
322.40
Synonyms:
ethyl 4-((1-Methylpiperidin-4-yl)Methoxy)-2-aMino-5-Methoxybenzoate
SMILES:
O=C(OCC)C1=CC(OC)=C(OCC2CCN(C)CC2)C=C1N
Tpsa:
74.02
Logp:
2.1747
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NS
Molecular Weight: 131.24
Synonyms: 2,2-Ethylmethylthiazolidine
SMILES: CCC1(NCCS1)C
Tpsa: 12.03
Logp: 1.449
H Acceptors: 2
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:
C₆H₁₃NS
Molecular Weight:
131.24
Synonyms:
2,2-Ethylmethylthiazolidine
SMILES:
CCC1(NCCS1)C
Tpsa:
12.03
Logp:
1.449
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1