CS-0558525
N-benzyl-4-fluoro-1-naphthamide
Manufacturer: ChemScene
CAS Number: 709627-57-6
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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
C₁₈H₁₄FNO
Molecular Weight
279.31
Synonyms
N-benzyl-4-fluoronaphthalene-1-carboxamide
SMILES
O=C(C1=C2C=CC=CC2=C(F)C=C1)NCC3=CC=CC=C3
Tpsa
29.1
Logp
3.9089
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 709627-57-6 | N-benzyl-4-fluoronaphthalene-1-carboxamide | A2B Chem | -- |
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: C₁₈H₁₄FNO
Molecular Weight: 279.31
Synonyms: N-benzyl-4-fluoronaphthalene-1-carboxamide
SMILES: O=C(C1=C2C=CC=CC2=C(F)C=C1)NCC3=CC=CC=C3
Tpsa: 29.1
Logp: 3.9089
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:
C₁₈H₁₄FNO
Molecular Weight:
279.31
Synonyms:
N-benzyl-4-fluoronaphthalene-1-carboxamide
SMILES:
O=C(C1=C2C=CC=CC2=C(F)C=C1)NCC3=CC=CC=C3
Tpsa:
29.1
Logp:
3.9089
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: C₁₇H₁₁N₃O₃
Molecular Weight: 305.29
Synonyms: None
SMILES: N#CC1=CC=CC(=C1)NC(=O)CN2C(=O)C=3C=CC=CC3C2=O
Tpsa: 90.27
Logp: 1.79298
H Acceptors: 4
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:
C₁₇H₁₁N₃O₃
Molecular Weight:
305.29
Synonyms:
None
SMILES:
N#CC1=CC=CC(=C1)NC(=O)CN2C(=O)C=3C=CC=CC3C2=O
Tpsa:
90.27
Logp:
1.79298
H Acceptors:
4
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: C₁₀H₉N₃OS
Molecular Weight: 219.26
Synonyms: None
SMILES: O=C(C1=NSN=C1)NCC2=CC=CC=C2
Tpsa: 54.88
Logp: 1.4681
H Acceptors: 4
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:
C₁₀H₉N₃OS
Molecular Weight:
219.26
Synonyms:
None
SMILES:
O=C(C1=NSN=C1)NCC2=CC=CC=C2
Tpsa:
54.88
Logp:
1.4681
H Acceptors:
4
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: C₁₅H₁₂ClN₃S
Molecular Weight: 301.79
Synonyms: 4-(4-chlorophenyl)-N-[(pyridin-3-yl)methyl]-1,3-thiazol-2-amine
SMILES: ClC1=CC=C(C2=CSC(NCC3=CC=CN=C3)=N2)C=C1
Tpsa: 37.81
Logp: 4.4706
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂ClN₃S
Molecular Weight:
301.79
Synonyms:
4-(4-chlorophenyl)-N-[(pyridin-3-yl)methyl]-1,3-thiazol-2-amine
SMILES:
ClC1=CC=C(C2=CSC(NCC3=CC=CN=C3)=N2)C=C1
Tpsa:
37.81
Logp:
4.4706
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4