CS-0560631
9-Fluoro-5,6-dihydrobenzo[c]acridine-7-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1536-29-4
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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
C₁₈H₁₂FNO₂
Molecular Weight
293.29
Synonyms
9-FLUORO-5,6-DIHYDRO-BENZO[ C ]ACRIDINE-7-CARBOXYLIC ACID
SMILES
C1CC2=C(C3=C(C=CC(=C3)F)N=C2C4=CC=CC=C41)C(=O)O
Tpsa
50.19
Logp
3.8377
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: C₁₈H₁₂FNO₂
Molecular Weight: 293.29
Synonyms: 9-FLUORO-5,6-DIHYDRO-BENZO[ C ]ACRIDINE-7-CARBOXYLIC ACID
SMILES: C1CC2=C(C3=C(C=CC(=C3)F)N=C2C4=CC=CC=C41)C(=O)O
Tpsa: 50.19
Logp: 3.8377
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:
C₁₈H₁₂FNO₂
Molecular Weight:
293.29
Synonyms:
9-FLUORO-5,6-DIHYDRO-BENZO[ C ]ACRIDINE-7-CARBOXYLIC ACID
SMILES:
C1CC2=C(C3=C(C=CC(=C3)F)N=C2C4=CC=CC=C41)C(=O)O
Tpsa:
50.19
Logp:
3.8377
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: C₁₅H₉F₃N₄O₂
Molecular Weight: 334.25
Synonyms: None
SMILES: FC(C1=CC(NC2=C3C=C([N+]([O-])=O)C=CC3=NC=N2)=CC=C1)(F)F
Tpsa: 80.95
Logp: 4.3004
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:
C₁₅H₉F₃N₄O₂
Molecular Weight:
334.25
Synonyms:
None
SMILES:
FC(C1=CC(NC2=C3C=C([N+]([O-])=O)C=CC3=NC=N2)=CC=C1)(F)F
Tpsa:
80.95
Logp:
4.3004
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22192690
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁IN₂O₂
Molecular Weight: 294.09
Synonyms: 4-Iodo-2,5-dimethyl-2H-pyrazole-3-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=C(C(=NN1C)C)I
Tpsa: 44.12
Logp: 1.50982
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22192690
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁IN₂O₂
Molecular Weight:
294.09
Synonyms:
4-Iodo-2,5-dimethyl-2H-pyrazole-3-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=C(C(=NN1C)C)I
Tpsa:
44.12
Logp:
1.50982
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: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: N-(4-Ethylphenyl)prop-2-enamide
SMILES: CCC1=CC=C(C=C1)NC(=O)C=C
Tpsa: 29.1
Logp: 2.3735
H Acceptors: 1
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:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
N-(4-Ethylphenyl)prop-2-enamide
SMILES:
CCC1=CC=C(C=C1)NC(=O)C=C
Tpsa:
29.1
Logp:
2.3735
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3