CS-0578581
2-((2-Methoxy-5-methylphenyl)amino)acetamide
Manufacturer: ChemScene
CAS Number: 923256-20-6
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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
C₁₀H₁₄N₂O₂
Molecular Weight
194.23
Synonyms
None
SMILES
O=C(N)CNC1=CC(C)=CC=C1OC
Tpsa
64.35
Logp
0.90082
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 923256-20-6 | 2-[(2-methoxy-5-methylphenyl)amino]acetamide | A2B Chem | ₹ 29,175.96 - ₹ 3,10,240.56 |
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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-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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: None
SMILES: O=C(N)CNC1=CC(C)=CC=C1OC
Tpsa: 64.35
Logp: 0.90082
H Acceptors: 3
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
O=C(N)CNC1=CC(C)=CC=C1OC
Tpsa:
64.35
Logp:
0.90082
H Acceptors:
3
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: C₁₄H₁₈N₂O₃
Molecular Weight: 262.30
Synonyms: 1-[5-(3-Methyl-1-piperidinyl)-2-nitrophenyl]ethanone
SMILES: CC1CCCN(C1)C2=CC(=C(C=C2)[N+](=O)[O-])C(=O)C
Tpsa: 63.45
Logp: 3.0337
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₈N₂O₃
Molecular Weight:
262.30
Synonyms:
1-[5-(3-Methyl-1-piperidinyl)-2-nitrophenyl]ethanone
SMILES:
CC1CCCN(C1)C2=CC(=C(C=C2)[N+](=O)[O-])C(=O)C
Tpsa:
63.45
Logp:
3.0337
H Acceptors:
4
H Donors:
0
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: C₁₄H₂₁NO₂
Molecular Weight: 235.32
Synonyms: 1-[2-(4-methoxyphenyl)ethyl]piperidin-4-ol
SMILES: OC1CCN(CCC2=CC=C(OC)C=C2)CC1
Tpsa: 32.7
Logp: 1.6944
H Acceptors: 3
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:
C₁₄H₂₁NO₂
Molecular Weight:
235.32
Synonyms:
1-[2-(4-methoxyphenyl)ethyl]piperidin-4-ol
SMILES:
OC1CCN(CCC2=CC=C(OC)C=C2)CC1
Tpsa:
32.7
Logp:
1.6944
H Acceptors:
3
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: C₁₁H₁₅N₃O₃S
Molecular Weight: 269.32
Synonyms: Benzoic acid, 3-(1,1-dioxido-4-thiomorpholinyl)-, hydrazide
SMILES: C1CS(=O)(=O)CCN1C2=CC=CC(=C2)C(=O)NN
Tpsa: 92.5
Logp: -0.4751
H Acceptors: 5
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:
C₁₁H₁₅N₃O₃S
Molecular Weight:
269.32
Synonyms:
Benzoic acid, 3-(1,1-dioxido-4-thiomorpholinyl)-, hydrazide
SMILES:
C1CS(=O)(=O)CCN1C2=CC=CC(=C2)C(=O)NN
Tpsa:
92.5
Logp:
-0.4751
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2