CS-0365166
2-Methoxy-N-(2-methylbut-3-yn-2-yl)benzamide
Manufacturer: ChemScene
CAS Number: 39108-83-3
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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
C₁₃H₁₅NO₂
Molecular Weight
217.26
Synonyms
N-(1,1-dimethylprop-2-ynyl)(2-methoxyphenyl)carboxamide
SMILES
O=C(NC(C)(C)C#C)C1=CC=CC=C1OC
Tpsa
38.33
Logp
1.8368
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 39108-83-3 | Benzamide, N-(1,1-dimethyl-2-propynyl)-2-methoxy- | 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: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: N-(1,1-dimethylprop-2-ynyl)(2-methoxyphenyl)carboxamide
SMILES: O=C(NC(C)(C)C#C)C1=CC=CC=C1OC
Tpsa: 38.33
Logp: 1.8368
H Acceptors: 2
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:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
N-(1,1-dimethylprop-2-ynyl)(2-methoxyphenyl)carboxamide
SMILES:
O=C(NC(C)(C)C#C)C1=CC=CC=C1OC
Tpsa:
38.33
Logp:
1.8368
H Acceptors:
2
H Donors:
1
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: C₆H₉NO₂
Molecular Weight: 127.14
Synonyms: 2-Methoxy-N-(prop-2-ynyl)acetamide
SMILES: C#CCNC(COC)=O
Tpsa: 38.33
Logp: -0.6178
H Acceptors: 2
H Donors: 1
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:
C₆H₉NO₂
Molecular Weight:
127.14
Synonyms:
2-Methoxy-N-(prop-2-ynyl)acetamide
SMILES:
C#CCNC(COC)=O
Tpsa:
38.33
Logp:
-0.6178
H Acceptors:
2
H Donors:
1
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: C₉H₁₁N₃O₂
Molecular Weight: 193.20
Synonyms: Acetic acid, 2-[(2-methylphenyl)amino]-2-oxo-, hydrazide
SMILES: CC1=CC=CC=C1NC(=O)C(=O)NN
Tpsa: 84.22
Logp: -0.07658
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O₂
Molecular Weight:
193.20
Synonyms:
Acetic acid, 2-[(2-methylphenyl)amino]-2-oxo-, hydrazide
SMILES:
CC1=CC=CC=C1NC(=O)C(=O)NN
Tpsa:
84.22
Logp:
-0.07658
H Acceptors:
3
H Donors:
3
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: C₁₅H₁₄N₄O₂
Molecular Weight: 282.30
Synonyms: 2-Hydrazino-3-(2-methoxyphenyl)-4(3H)-quinazolinone
SMILES: COC1=CC=CC=C1N2C(=O)C3=CC=CC=C3N=C2NN
Tpsa: 82.17
Logp: 1.6799
H Acceptors: 6
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:
C₁₅H₁₄N₄O₂
Molecular Weight:
282.30
Synonyms:
2-Hydrazino-3-(2-methoxyphenyl)-4(3H)-quinazolinone
SMILES:
COC1=CC=CC=C1N2C(=O)C3=CC=CC=C3N=C2NN
Tpsa:
82.17
Logp:
1.6799
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3