CS-0433588
8-Fluoronaphthalen-2-amine
Manufacturer: ChemScene
CAS Number: 13720-51-9
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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
C₁₀H₈FN
Molecular Weight
161.18
Synonyms
None
SMILES
NC1=CC=C2C=CC=C(F)C2=C1
Tpsa
26.02
Logp
2.5611
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13720-51-9 | 2-Naphthalenamine, 8-fluoro- | 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
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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: C₁₀H₈FN
Molecular Weight: 161.18
Synonyms: None
SMILES: NC1=CC=C2C=CC=C(F)C2=C1
Tpsa: 26.02
Logp: 2.5611
H Acceptors: 1
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:
C₁₀H₈FN
Molecular Weight:
161.18
Synonyms:
None
SMILES:
NC1=CC=C2C=CC=C(F)C2=C1
Tpsa:
26.02
Logp:
2.5611
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₃I
Molecular Weight: 272.01
Synonyms: 1-fluoro-3-(difluoromethyl)-2-iodobenzene
SMILES: IC1=C(F)C=CC=C1C(F)F
Tpsa: 0
Logp: 3.3679
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₃I
Molecular Weight:
272.01
Synonyms:
1-fluoro-3-(difluoromethyl)-2-iodobenzene
SMILES:
IC1=C(F)C=CC=C1C(F)F
Tpsa:
0
Logp:
3.3679
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄
Molecular Weight: 174.20
Synonyms: 5-(1-Methyl-1H-pyrazol-4-yl)pyridin-2-ylamine
SMILES: NC1=CC=C(C2=CN(C)N=C2)C=N1
Tpsa: 56.73
Logp: 1.0643
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₄
Molecular Weight:
174.20
Synonyms:
5-(1-Methyl-1H-pyrazol-4-yl)pyridin-2-ylamine
SMILES:
NC1=CC=C(C2=CN(C)N=C2)C=N1
Tpsa:
56.73
Logp:
1.0643
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO
Molecular Weight: 127.18
Synonyms: 1-Methyl-4-(hydroxymethyl)-1,2,3,6-tetrahydropyridine
SMILES: OCC1=CCN(CC1)C
Tpsa: 23.47
Logp: 0.2406
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO
Molecular Weight:
127.18
Synonyms:
1-Methyl-4-(hydroxymethyl)-1,2,3,6-tetrahydropyridine
SMILES:
OCC1=CCN(CC1)C
Tpsa:
23.47
Logp:
0.2406
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1