CS-0319404
2-(4-Ethoxyphenyl)-N-hydroxyacetimidamide
Manufacturer: ChemScene
CAS Number: 802542-07-0
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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
2-(4-ethoxy-phenyl)-n-hydroxy-acetamidine
SMILES
N=C(NO)CC1=CC=C(OCC)C=C1
Tpsa
65.34
Logp
1.58387
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 802542-07-0 | Benzeneethanimidamide,4-ethoxy-N-hydroxy- | 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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: 2-(4-ethoxy-phenyl)-n-hydroxy-acetamidine
SMILES: N=C(NO)CC1=CC=C(OCC)C=C1
Tpsa: 65.34
Logp: 1.58387
H Acceptors: 3
H Donors: 3
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:
2-(4-ethoxy-phenyl)-n-hydroxy-acetamidine
SMILES:
N=C(NO)CC1=CC=C(OCC)C=C1
Tpsa:
65.34
Logp:
1.58387
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₃
Molecular Weight: 261.32
Synonyms: methyl 2-[1-(benzoyl)piperidin-4-yl]acetate
SMILES: COC(=O)CC1CCN(CC1)C(=O)C2=CC=CC=C2
Tpsa: 46.61
Logp: 2.1019
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₃
Molecular Weight:
261.32
Synonyms:
methyl 2-[1-(benzoyl)piperidin-4-yl]acetate
SMILES:
COC(=O)CC1CCN(CC1)C(=O)C2=CC=CC=C2
Tpsa:
46.61
Logp:
2.1019
H Acceptors:
3
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: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: 1-(4-AMINO-PHENYL)-2-PYRROLIDIN-1-YL-ETHANOL
SMILES: C1CCN(C1)CC(C2=CC=C(C=C2)N)O
Tpsa: 49.49
Logp: 1.398
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:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
1-(4-AMINO-PHENYL)-2-PYRROLIDIN-1-YL-ETHANOL
SMILES:
C1CCN(C1)CC(C2=CC=C(C=C2)N)O
Tpsa:
49.49
Logp:
1.398
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₃S
Molecular Weight: 240.28
Synonyms: 1-methylsulfonylindoline-5-carboxamide
SMILES: CS(=O)(=O)N1CCC2=CC(=CC=C21)C(=O)N
Tpsa: 80.47
Logp: 0.1076
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₃S
Molecular Weight:
240.28
Synonyms:
1-methylsulfonylindoline-5-carboxamide
SMILES:
CS(=O)(=O)N1CCC2=CC(=CC=C21)C(=O)N
Tpsa:
80.47
Logp:
0.1076
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2