CS-0569532
4-(5-Fluoro-2-methoxyphenyl)-4-methyl-2-oxopentanoic acid
Manufacturer: ChemScene
CAS Number: 217196-31-1
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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
C₁₃H₁₅FO₄
Molecular Weight
254.25
Synonyms
None
SMILES
CC(C)(C1=CC(F)=CC=C1OC)CC(C(O)=O)=O
Tpsa
63.6
Logp
2.1557
H Acceptors
3
H Donors
1
Rotatable Bonds
5
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: C₁₃H₁₅FO₄
Molecular Weight: 254.25
Synonyms: None
SMILES: CC(C)(C1=CC(F)=CC=C1OC)CC(C(O)=O)=O
Tpsa: 63.6
Logp: 2.1557
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₅FO₄
Molecular Weight:
254.25
Synonyms:
None
SMILES:
CC(C)(C1=CC(F)=CC=C1OC)CC(C(O)=O)=O
Tpsa:
63.6
Logp:
2.1557
H Acceptors:
3
H Donors:
1
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: C₁₀H₈N₂O
Molecular Weight: 172.18
Synonyms: 4-Pyrazin-2-ylphenol
SMILES: C1=CC(=CC=C1C2=NC=CN=C2)O
Tpsa: 46.01
Logp: 1.8492
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:
C₁₀H₈N₂O
Molecular Weight:
172.18
Synonyms:
4-Pyrazin-2-ylphenol
SMILES:
C1=CC(=CC=C1C2=NC=CN=C2)O
Tpsa:
46.01
Logp:
1.8492
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: C₁₂H₈Cl₂O₂
Molecular Weight: 255.10
Synonyms: None
SMILES: C1=CC(=CC=C1OC2=C(C=C(C=C2)Cl)O)Cl
Tpsa: 29.46
Logp: 4.4913
H Acceptors: 2
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:
C₁₂H₈Cl₂O₂
Molecular Weight:
255.10
Synonyms:
None
SMILES:
C1=CC(=CC=C1OC2=C(C=C(C=C2)Cl)O)Cl
Tpsa:
29.46
Logp:
4.4913
H Acceptors:
2
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: C₆H₃Br₂NO₄
Molecular Weight: 312.90
Synonyms: None
SMILES: C1=C(C(=C(C(=C1Br)O)[N+](=O)[O-])O)Br
Tpsa: 83.6
Logp: 2.531
H Acceptors: 4
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:
C₆H₃Br₂NO₄
Molecular Weight:
312.90
Synonyms:
None
SMILES:
C1=C(C(=C(C(=C1Br)O)[N+](=O)[O-])O)Br
Tpsa:
83.6
Logp:
2.531
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1