CS-0554574
N-methoxy-N-methyl-2-(o-tolyl)acetamide
Manufacturer: ChemScene
CAS Number: 918417-27-3
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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
C₁₁H₁₅NO₂
Molecular Weight
193.24
Synonyms
N-Methoxy-N-methyl-2-(2-methylphenyl)acetamide
SMILES
CC1=CC=CC=C1CC(=O)N(C)OC
Tpsa
29.54
Logp
1.55732
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 918417-27-3 | Benzeneacetamide, N-methoxy-N,2-dimethyl- | 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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: N-Methoxy-N-methyl-2-(2-methylphenyl)acetamide
SMILES: CC1=CC=CC=C1CC(=O)N(C)OC
Tpsa: 29.54
Logp: 1.55732
H Acceptors: 2
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
N-Methoxy-N-methyl-2-(2-methylphenyl)acetamide
SMILES:
CC1=CC=CC=C1CC(=O)N(C)OC
Tpsa:
29.54
Logp:
1.55732
H Acceptors:
2
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: C₁₃H₁₀N₄
Molecular Weight: 222.25
Synonyms: None
SMILES: C1=CC=C(C=C1)/C=C/C2=CC=NC3=NC=NN23
Tpsa: 43.08
Logp: 2.2947
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₀N₄
Molecular Weight:
222.25
Synonyms:
None
SMILES:
C1=CC=C(C=C1)/C=C/C2=CC=NC3=NC=NN23
Tpsa:
43.08
Logp:
2.2947
H Acceptors:
4
H Donors:
0
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: C₇H₁₁N₃O
Molecular Weight: 153.18
Synonyms: N-Propyl-1H-imidazole-4-carboxamide
SMILES: CCCNC(=O)C1=CN=CN1
Tpsa: 57.78
Logp: 0.5495
H Acceptors: 2
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:
C₇H₁₁N₃O
Molecular Weight:
153.18
Synonyms:
N-Propyl-1H-imidazole-4-carboxamide
SMILES:
CCCNC(=O)C1=CN=CN1
Tpsa:
57.78
Logp:
0.5495
H Acceptors:
2
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: C₉H₇BrN₂OS
Molecular Weight: 271.13
Synonyms: N-6-Benzothiazolyl-2-bromoacetamide
SMILES: C1=CC2=C(C=C1NC(=O)CBr)SC=N2
Tpsa: 41.99
Logp: 2.6297
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:
C₉H₇BrN₂OS
Molecular Weight:
271.13
Synonyms:
N-6-Benzothiazolyl-2-bromoacetamide
SMILES:
C1=CC2=C(C=C1NC(=O)CBr)SC=N2
Tpsa:
41.99
Logp:
2.6297
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2