CS-0524118
N-(2,6-diethylphenyl)-N-(methoxymethyl)acetamide
Manufacturer: ChemScene
CAS Number: 74886-79-6
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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
C₁₄H₂₁NO₂
Molecular Weight
235.32
Synonyms
Acetamide, N-(2,6-diethylphenyl)-N-(methoxymethyl)-
SMILES
CC(N(C1=C(CC)C=CC=C1CC)COC)=O
Tpsa
29.54
Logp
2.7682
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 74886-79-6 | Acetamide, N-(2,6-diethylphenyl)-N-(methoxymethyl)- | 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: C₁₄H₂₁NO₂
Molecular Weight: 235.32
Synonyms: Acetamide, N-(2,6-diethylphenyl)-N-(methoxymethyl)-
SMILES: CC(N(C1=C(CC)C=CC=C1CC)COC)=O
Tpsa: 29.54
Logp: 2.7682
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
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:
Acetamide, N-(2,6-diethylphenyl)-N-(methoxymethyl)-
SMILES:
CC(N(C1=C(CC)C=CC=C1CC)COC)=O
Tpsa:
29.54
Logp:
2.7682
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClN₂
Molecular Weight: 202.64
Synonyms: 8-chloro-α-carboline
SMILES: ClC1=CC=CC2=C1NC3=NC=CC=C32
Tpsa: 28.68
Logp: 3.3695
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClN₂
Molecular Weight:
202.64
Synonyms:
8-chloro-α-carboline
SMILES:
ClC1=CC=CC2=C1NC3=NC=CC=C32
Tpsa:
28.68
Logp:
3.3695
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO
Molecular Weight: 197.66
Synonyms: 3-(2-Chlorophenyl)-3-pyrrolidinol HCl
SMILES: ClC=1C=CC=CC1C2(O)CNCC2
Tpsa: 32.26
Logp: 1.5209
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:
C₁₀H₁₂ClNO
Molecular Weight:
197.66
Synonyms:
3-(2-Chlorophenyl)-3-pyrrolidinol HCl
SMILES:
ClC=1C=CC=CC1C2(O)CNCC2
Tpsa:
32.26
Logp:
1.5209
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09736748
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆FNO₂
Molecular Weight: 179.15
Synonyms: 7-Fluoro-4-methyl Isatin
SMILES: O=C1NC2=C(C(C)=CC=C2F)C1=O
Tpsa: 46.17
Logp: 1.26892
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09736748
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆FNO₂
Molecular Weight:
179.15
Synonyms:
7-Fluoro-4-methyl Isatin
SMILES:
O=C1NC2=C(C(C)=CC=C2F)C1=O
Tpsa:
46.17
Logp:
1.26892
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0