CS-0360182
4-(Naphtho[2,1-d]oxazol-2-yl)aniline
Manufacturer: ChemScene
CAS Number: 56317-26-1
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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
C₁₇H₁₂N₂O
Molecular Weight
260.29
Synonyms
None
SMILES
C1=CC2=C(C=C1)C3=C(C=C2)N=C(C4=CC=C(C=C4)N)O3
Tpsa
52.05
Logp
4.2302
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56317-26-1 | 4-(naphtho[2,1-d]oxazol-2-yl)aniline | 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: C₁₇H₁₂N₂O
Molecular Weight: 260.29
Synonyms: None
SMILES: C1=CC2=C(C=C1)C3=C(C=C2)N=C(C4=CC=C(C=C4)N)O3
Tpsa: 52.05
Logp: 4.2302
H Acceptors: 3
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:
C₁₇H₁₂N₂O
Molecular Weight:
260.29
Synonyms:
None
SMILES:
C1=CC2=C(C=C1)C3=C(C=C2)N=C(C4=CC=C(C=C4)N)O3
Tpsa:
52.05
Logp:
4.2302
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₄S
Molecular Weight: 305.35
Synonyms: None
SMILES: O=C(O)C1=CC=C(N(CC2=CC=CC=C2)S(=O)(C)=O)C=C1
Tpsa: 74.68
Logp: 2.351
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₄S
Molecular Weight:
305.35
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(N(CC2=CC=CC=C2)S(=O)(C)=O)C=C1
Tpsa:
74.68
Logp:
2.351
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O₃
Molecular Weight: 242.23
Synonyms: Benzoic acid, 4-((3-pyridinylcarbonyl)amino)-
SMILES: C1=CC(=CN=C1)C(=O)NC2=CC=C(C=C2)C(=O)O
Tpsa: 79.29
Logp: 2.0321
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₀N₂O₃
Molecular Weight:
242.23
Synonyms:
Benzoic acid, 4-((3-pyridinylcarbonyl)amino)-
SMILES:
C1=CC(=CN=C1)C(=O)NC2=CC=C(C=C2)C(=O)O
Tpsa:
79.29
Logp:
2.0321
H Acceptors:
3
H Donors:
2
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: C₁₅H₂₁NO
Molecular Weight: 231.33
Synonyms: p-Octyloxybenzonitrile
SMILES: CCCCCCCCOC1=CC=C(C=C1)C#N
Tpsa: 33.02
Logp: 4.29758
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO
Molecular Weight:
231.33
Synonyms:
p-Octyloxybenzonitrile
SMILES:
CCCCCCCCOC1=CC=C(C=C1)C#N
Tpsa:
33.02
Logp:
4.29758
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
8