CS-0872149
O-1-Naphthalenylhydroxylamine
Manufacturer: ChemScene
CAS Number: 196496-85-2
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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
C₁₀H₉NO
Molecular Weight
159.18
Synonyms
None
SMILES
NOC1=CC=CC2=C1C=CC=C2
Tpsa
35.25
Logp
2.5141
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 196496-85-2 | | 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: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: None
SMILES: NOC1=CC=CC2=C1C=CC=C2
Tpsa: 35.25
Logp: 2.5141
H Acceptors: 2
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:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
None
SMILES:
NOC1=CC=CC2=C1C=CC=C2
Tpsa:
35.25
Logp:
2.5141
H Acceptors:
2
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: C₉H₁₈ClNO₂
Molecular Weight: 207.70
Synonyms: None
SMILES: CCOC(=O)[C@H]1CC(CN1)(C)C.Cl
Tpsa: 38.33
Logp: 1.3594
H Acceptors: 3
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:
C₉H₁₈ClNO₂
Molecular Weight:
207.70
Synonyms:
None
SMILES:
CCOC(=O)[C@H]1CC(CN1)(C)C.Cl
Tpsa:
38.33
Logp:
1.3594
H Acceptors:
3
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: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: None
SMILES: C1CCN([C@H](C1)C(=O)O)C2=CC=CC=N2
Tpsa: 53.43
Logp: 1.5251
H Acceptors: 3
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
None
SMILES:
C1CCN([C@H](C1)C(=O)O)C2=CC=CC=N2
Tpsa:
53.43
Logp:
1.5251
H Acceptors:
3
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: C₁₀H₂₁ClN₂O₃
Molecular Weight: 252.74
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C[C@H]([C@@H](C1)OC)N.Cl
Tpsa: 64.79
Logp: 1.0012
H Acceptors: 4
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:
C₁₀H₂₁ClN₂O₃
Molecular Weight:
252.74
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C[C@H]([C@@H](C1)OC)N.Cl
Tpsa:
64.79
Logp:
1.0012
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1