CS-0488646
7-Fluoro-1-naphthaldehyde
Manufacturer: ChemScene
CAS Number: 82128-59-4
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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
C₁₁H₇FO
Molecular Weight
174.17
Synonyms
7-Fluoronaphthalene-1-carbaldehyde
SMILES
FC1=CC2=C(C=CC=C2C=O)C=C1
Tpsa
17.07
Logp
2.7914
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 82128-59-4 | 7-Fluoronaphthalene-1-carboxaldehyde | A2B Chem | -- |
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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: C₁₁H₇FO
Molecular Weight: 174.17
Synonyms: 7-Fluoronaphthalene-1-carbaldehyde
SMILES: FC1=CC2=C(C=CC=C2C=O)C=C1
Tpsa: 17.07
Logp: 2.7914
H Acceptors: 1
H Donors: 0
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:
C₁₁H₇FO
Molecular Weight:
174.17
Synonyms:
7-Fluoronaphthalene-1-carbaldehyde
SMILES:
FC1=CC2=C(C=CC=C2C=O)C=C1
Tpsa:
17.07
Logp:
2.7914
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD05178427
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NO
Molecular Weight: 249.31
Synonyms: 2-(2,5-DIMETHYL-PHENYL)-INDOLIZINE-3-CARBALDEHYDE
SMILES: CC1=CC(C2=C(C=O)N3C=CC=CC3=C2)=C(C)C=C1
Tpsa: 21.48
Logp: 4.03564
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05178427
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NO
Molecular Weight:
249.31
Synonyms:
2-(2,5-DIMETHYL-PHENYL)-INDOLIZINE-3-CARBALDEHYDE
SMILES:
CC1=CC(C2=C(C=O)N3C=CC=CC3=C2)=C(C)C=C1
Tpsa:
21.48
Logp:
4.03564
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD05180764
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃NO
Molecular Weight: 269.38
Synonyms: 5-tert-butyl-2-cyclopentyl-1H-indole-3-carbaldehyde
SMILES: CC(C)(C)C1=CC2=C(NC(C3CCCC3)=C2C=O)C=C1
Tpsa: 32.86
Logp: 4.9355
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05180764
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃NO
Molecular Weight:
269.38
Synonyms:
5-tert-butyl-2-cyclopentyl-1H-indole-3-carbaldehyde
SMILES:
CC(C)(C)C1=CC2=C(NC(C3CCCC3)=C2C=O)C=C1
Tpsa:
32.86
Logp:
4.9355
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11589314
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NO₃
Molecular Weight: 281.31
Synonyms: None
SMILES: COC1=CC(C2=C(C=O)C3=CC=CC=C3N2)=C(OC)C=C1
Tpsa: 51.32
Logp: 3.6646
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11589314
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NO₃
Molecular Weight:
281.31
Synonyms:
None
SMILES:
COC1=CC(C2=C(C=O)C3=CC=CC=C3N2)=C(OC)C=C1
Tpsa:
51.32
Logp:
3.6646
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4