CS-0558752
N-(6-hydroxynaphthalen-1-yl)acetamide
Manufacturer: ChemScene
CAS Number: 5400-20-4
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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
C₁₂H₁₁NO₂
Molecular Weight
201.22
Synonyms
N-(6-Hydroxy-1-naphthyl)acetamide
SMILES
CC(=O)NC1=CC=CC2=C1C=CC(=C2)O
Tpsa
49.33
Logp
2.5038
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5400-20-4 | N-(6-hydroxy-1-naphthyl)acetamide | A2B Chem | ₹ 13,090.68 - ₹ 44,833.44 |
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: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: N-(6-Hydroxy-1-naphthyl)acetamide
SMILES: CC(=O)NC1=CC=CC2=C1C=CC(=C2)O
Tpsa: 49.33
Logp: 2.5038
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
N-(6-Hydroxy-1-naphthyl)acetamide
SMILES:
CC(=O)NC1=CC=CC2=C1C=CC(=C2)O
Tpsa:
49.33
Logp:
2.5038
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₆BrNO
Molecular Weight: 270.17
Synonyms: None
SMILES: O=C(NC=1C(=CC=CC1CC)C)C(Br)C
Tpsa: 29.1
Logp: 3.27932
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:
C₁₂H₁₆BrNO
Molecular Weight:
270.17
Synonyms:
None
SMILES:
O=C(NC=1C(=CC=CC1CC)C)C(Br)C
Tpsa:
29.1
Logp:
3.27932
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: C₈H₈N₄S
Molecular Weight: 192.24
Synonyms: 5-Amino-4-phenyl-4h-1,2,4-triazole-3-thiol
SMILES: C1=CC=C(C=C1)N2C(=NNC2=S)N
Tpsa: 59.63
Logp: 1.51209
H Acceptors: 4
H Donors: 2
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:
C₈H₈N₄S
Molecular Weight:
192.24
Synonyms:
5-Amino-4-phenyl-4h-1,2,4-triazole-3-thiol
SMILES:
C1=CC=C(C=C1)N2C(=NNC2=S)N
Tpsa:
59.63
Logp:
1.51209
H Acceptors:
4
H Donors:
2
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: C₉H₁₃ClN₂
Molecular Weight: 184.67
Synonyms: N-(4-chloro-benzyl)-ethylenediamine
SMILES: C1=CC(=CC=C1CNCCN)Cl
Tpsa: 38.05
Logp: 1.3883
H Acceptors: 2
H Donors: 2
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:
C₉H₁₃ClN₂
Molecular Weight:
184.67
Synonyms:
N-(4-chloro-benzyl)-ethylenediamine
SMILES:
C1=CC(=CC=C1CNCCN)Cl
Tpsa:
38.05
Logp:
1.3883
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4