CS-0366985
5-(Naphthalen-2-yloxy)benzene-1,3-diamine
Manufacturer: ChemScene
CAS Number: 883291-49-4
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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
C₁₆H₁₄N₂O
Molecular Weight
250.30
Synonyms
5-(2-Naphthyloxy)benzene-1,3-diamine
SMILES
NC1=CC(OC2=CC=C3C=CC=CC3=C2)=CC(N)=C1
Tpsa
61.27
Logp
3.7965
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 883291-49-4 | 5-(2-naphthyloxy)benzene-1,3-diamine | 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: C₁₆H₁₄N₂O
Molecular Weight: 250.30
Synonyms: 5-(2-Naphthyloxy)benzene-1,3-diamine
SMILES: NC1=CC(OC2=CC=C3C=CC=CC3=C2)=CC(N)=C1
Tpsa: 61.27
Logp: 3.7965
H Acceptors: 3
H Donors: 2
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:
C₁₆H₁₄N₂O
Molecular Weight:
250.30
Synonyms:
5-(2-Naphthyloxy)benzene-1,3-diamine
SMILES:
NC1=CC(OC2=CC=C3C=CC=CC3=C2)=CC(N)=C1
Tpsa:
61.27
Logp:
3.7965
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₄O
Molecular Weight: 230.27
Synonyms: 4-[5-(Piperidin-2-yl)-1,2,4-oxadiazol-3-yl]pyridine
SMILES: C1CCNC(C1)C2=NC(=NO2)C3=CC=NC=C3
Tpsa: 63.84
Logp: 1.9462
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₄O
Molecular Weight:
230.27
Synonyms:
4-[5-(Piperidin-2-yl)-1,2,4-oxadiazol-3-yl]pyridine
SMILES:
C1CCNC(C1)C2=NC(=NO2)C3=CC=NC=C3
Tpsa:
63.84
Logp:
1.9462
H Acceptors:
5
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: C₁₁H₁₃N₅O
Molecular Weight: 231.25
Synonyms: None
SMILES: C1(C2=NOC(C3NCCCC3)=N2)=NC=CN=C1
Tpsa: 76.73
Logp: 1.3412
H Acceptors: 6
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:
C₁₁H₁₃N₅O
Molecular Weight:
231.25
Synonyms:
None
SMILES:
C1(C2=NOC(C3NCCCC3)=N2)=NC=CN=C1
Tpsa:
76.73
Logp:
1.3412
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₃O₂
Molecular Weight: 257.29
Synonyms: ACVJLORANYOXLT-LZYBPNLTSA-N
SMILES: CC1=NC=C(CO)C(C=NNC2=CC=CC=C2)=C1O
Tpsa: 77.74
Logp: 2.03392
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₃O₂
Molecular Weight:
257.29
Synonyms:
ACVJLORANYOXLT-LZYBPNLTSA-N
SMILES:
CC1=NC=C(CO)C(C=NNC2=CC=CC=C2)=C1O
Tpsa:
77.74
Logp:
2.03392
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4