CS-0542452
(4-Fluoro-3-(pyridin-4-yl)phenyl)methanamine
Manufacturer: ChemScene
CAS Number: 1208977-20-1
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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
C₁₂H₁₁FN₂
Molecular Weight
202.23
Synonyms
None
SMILES
NCC1=CC=C(F)C(C2=CC=NC=C2)=C1
Tpsa
38.91
Logp
2.3464
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1208977-20-1 | (4-fluoro-3-pyridin-4-ylphenyl)methanamine | A2B Chem | -- |
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SAFETY INFORMATION
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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: C₁₂H₁₁FN₂
Molecular Weight: 202.23
Synonyms: None
SMILES: NCC1=CC=C(F)C(C2=CC=NC=C2)=C1
Tpsa: 38.91
Logp: 2.3464
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₁FN₂
Molecular Weight:
202.23
Synonyms:
None
SMILES:
NCC1=CC=C(F)C(C2=CC=NC=C2)=C1
Tpsa:
38.91
Logp:
2.3464
H Acceptors:
2
H Donors:
1
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: C₆H₂BrClN₂O
Molecular Weight: 233.45
Synonyms: None
SMILES: ClC1=NC=NC2=C1OC(Br)=C2
Tpsa: 38.92
Logp: 2.6387
H Acceptors: 3
H Donors: 0
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:
C₆H₂BrClN₂O
Molecular Weight:
233.45
Synonyms:
None
SMILES:
ClC1=NC=NC2=C1OC(Br)=C2
Tpsa:
38.92
Logp:
2.6387
H Acceptors:
3
H Donors:
0
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: C₉H₇ClO₃
Molecular Weight: 198.60
Synonyms: None
SMILES: O=C(C1=CC(Cl)=CC(C(C)=O)=C1)O
Tpsa: 54.37
Logp: 2.2408
H Acceptors: 2
H Donors: 1
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:
C₉H₇ClO₃
Molecular Weight:
198.60
Synonyms:
None
SMILES:
O=C(C1=CC(Cl)=CC(C(C)=O)=C1)O
Tpsa:
54.37
Logp:
2.2408
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₁ClO₂
Molecular Weight: 198.65
Synonyms: 3-Chlor-5-isopropyl-benzoesaeure
SMILES: O=C(O)C1=CC(C(C)C)=CC(Cl)=C1
Tpsa: 37.3
Logp: 3.1616
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₁ClO₂
Molecular Weight:
198.65
Synonyms:
3-Chlor-5-isopropyl-benzoesaeure
SMILES:
O=C(O)C1=CC(C(C)C)=CC(Cl)=C1
Tpsa:
37.3
Logp:
3.1616
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2