CS-0884268
4-Fluoro-3-oxo-2,3-dihydro-1H-indene-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1273599-99-7
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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
C₁₀H₇FO₃
Molecular Weight
194.16
Synonyms
None
SMILES
O=C(C1=C(F)C2=C(CCC2=O)C=C1)O
Tpsa
54.37
Logp
1.6528
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Related Products
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: C₁₀H₇FO₃
Molecular Weight: 194.16
Synonyms: None
SMILES: O=C(C1=C(F)C2=C(CCC2=O)C=C1)O
Tpsa: 54.37
Logp: 1.6528
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:
C₁₀H₇FO₃
Molecular Weight:
194.16
Synonyms:
None
SMILES:
O=C(C1=C(F)C2=C(CCC2=O)C=C1)O
Tpsa:
54.37
Logp:
1.6528
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: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: None
SMILES: O=C(C1=C(O)C2=C(CCC2)C=C1)O
Tpsa: 57.53
Logp: 1.5791
H Acceptors: 2
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:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
None
SMILES:
O=C(C1=C(O)C2=C(CCC2)C=C1)O
Tpsa:
57.53
Logp:
1.5791
H Acceptors:
2
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: C₉H₇ClINO₄
Molecular Weight: 355.51
Synonyms: None
SMILES: O=C(OC)C1=C(C)C([N+]([O-])=O)=CC(I)=C1Cl
Tpsa: 69.44
Logp: 2.94782
H Acceptors: 4
H Donors: 0
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:
C₉H₇ClINO₄
Molecular Weight:
355.51
Synonyms:
None
SMILES:
O=C(OC)C1=C(C)C([N+]([O-])=O)=CC(I)=C1Cl
Tpsa:
69.44
Logp:
2.94782
H Acceptors:
4
H Donors:
0
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: C₈H₇NO₄S
Molecular Weight: 213.21
Synonyms: None
SMILES: O=C(C1=CC2=C(C=C1)CNS2(=O)=O)O
Tpsa: 83.47
Logp: 0.1767
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:
C₈H₇NO₄S
Molecular Weight:
213.21
Synonyms:
None
SMILES:
O=C(C1=CC2=C(C=C1)CNS2(=O)=O)O
Tpsa:
83.47
Logp:
0.1767
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1