CS-0534308
3-Fluoro-1H-indole
Manufacturer: ChemScene
CAS Number: 66946-81-4
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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
C₈H₆FN
Molecular Weight
135.14
Synonyms
3-FLUOROINDOLE
SMILES
FC1=CNC2=C1C=CC=C2
Tpsa
15.79
Logp
2.307
H Acceptors
0
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66946-81-4 | 3-Fluoroindole | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₆FN
Molecular Weight: 135.14
Synonyms: 3-FLUOROINDOLE
SMILES: FC1=CNC2=C1C=CC=C2
Tpsa: 15.79
Logp: 2.307
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FN
Molecular Weight:
135.14
Synonyms:
3-FLUOROINDOLE
SMILES:
FC1=CNC2=C1C=CC=C2
Tpsa:
15.79
Logp:
2.307
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClNO₂
Molecular Weight: 181.58
Synonyms: 1H-Pyrrole-2-carboxylic acid, 5-amino-, ethyl ester
SMILES: N#CC1=C(C(O)=O)C=CC=C1Cl
Tpsa: 61.09
Logp: 1.90988
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:
C₈H₄ClNO₂
Molecular Weight:
181.58
Synonyms:
1H-Pyrrole-2-carboxylic acid, 5-amino-, ethyl ester
SMILES:
N#CC1=C(C(O)=O)C=CC=C1Cl
Tpsa:
61.09
Logp:
1.90988
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: C₇H₄ClN₃O₂
Molecular Weight: 197.58
Synonyms: None
SMILES: O=C(C1=CN2N=C(Cl)N=C2C=C1)O
Tpsa: 67.49
Logp: 1.0809
H Acceptors: 4
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:
C₇H₄ClN₃O₂
Molecular Weight:
197.58
Synonyms:
None
SMILES:
O=C(C1=CN2N=C(Cl)N=C2C=C1)O
Tpsa:
67.49
Logp:
1.0809
H Acceptors:
4
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: C₆H₄FNO₃
Molecular Weight: 157.10
Synonyms: 3-Pyridinecarboxylic acid, 2-fluoro-1,6-dihydro-6-oxo-
SMILES: O=C1C=CC(C(O)=O)=C(N1)F
Tpsa: 70.16
Logp: 0.2122
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:
C₆H₄FNO₃
Molecular Weight:
157.10
Synonyms:
3-Pyridinecarboxylic acid, 2-fluoro-1,6-dihydro-6-oxo-
SMILES:
O=C1C=CC(C(O)=O)=C(N1)F
Tpsa:
70.16
Logp:
0.2122
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1