CS-0611414
N-(2-Ethynylphenyl)acetamide
Manufacturer: ChemScene
CAS Number: 61403-29-0
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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
C₁₀H₉NO
Molecular Weight
159.18
Synonyms
N-acetyl-o-ethynylaniline
SMILES
CC(NC1=CC=CC=C1C#C)=O
Tpsa
29.1
Logp
1.6263
H Acceptors
1
H Donors
1
Rotatable Bonds
1
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: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: N-acetyl-o-ethynylaniline
SMILES: CC(NC1=CC=CC=C1C#C)=O
Tpsa: 29.1
Logp: 1.6263
H Acceptors: 1
H Donors: 1
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:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
N-acetyl-o-ethynylaniline
SMILES:
CC(NC1=CC=CC=C1C#C)=O
Tpsa:
29.1
Logp:
1.6263
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂
Molecular Weight: 120.15
Synonyms: (1,5-diMethyl-4-pyrazolyl)acetylene
SMILES: CC1=C(C#C)C=NN1C
Tpsa: 17.82
Logp: 0.70982
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂
Molecular Weight:
120.15
Synonyms:
(1,5-diMethyl-4-pyrazolyl)acetylene
SMILES:
CC1=C(C#C)C=NN1C
Tpsa:
17.82
Logp:
0.70982
H Acceptors:
2
H Donors:
0
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: C₁₁H₉N
Molecular Weight: 155.20
Synonyms: 1H-Indole,5-ethynyl-1-methyl-(9CI)
SMILES: CN1C=CC2=C1C=CC(C#C)=C2
Tpsa: 4.93
Logp: 2.1596
H Acceptors: 1
H Donors: 0
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:
C₁₁H₉N
Molecular Weight:
155.20
Synonyms:
1H-Indole,5-ethynyl-1-methyl-(9CI)
SMILES:
CN1C=CC2=C1C=CC(C#C)=C2
Tpsa:
4.93
Logp:
2.1596
H Acceptors:
1
H Donors:
0
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: C₈H₇NO₃
Molecular Weight: 165.15
Synonyms: 4-Oxazolecarboxylicacid,2-ethynyl-,ethylester(9CI)
SMILES: O=C(C1=COC(C#C)=N1)OCC
Tpsa: 52.33
Logp: 0.8326
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:
C₈H₇NO₃
Molecular Weight:
165.15
Synonyms:
4-Oxazolecarboxylicacid,2-ethynyl-,ethylester(9CI)
SMILES:
O=C(C1=COC(C#C)=N1)OCC
Tpsa:
52.33
Logp:
0.8326
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2