CS-0442264
2-Ethynylbenzamide
Manufacturer: ChemScene
CAS Number: 1207252-50-3
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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
C₉H₇NO
Molecular Weight
145.16
Synonyms
Anthracene,2-ethynyl
SMILES
C#CC1=CC=CC=C1C(N)=O
Tpsa
43.09
Logp
0.7668
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1207252-50-3 | 2-Ethynylbenzamide | A2B Chem | ₹ 14,151.00 - ₹ 62,923.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₇NO
Molecular Weight: 145.16
Synonyms: Anthracene,2-ethynyl
SMILES: C#CC1=CC=CC=C1C(N)=O
Tpsa: 43.09
Logp: 0.7668
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:
C₉H₇NO
Molecular Weight:
145.16
Synonyms:
Anthracene,2-ethynyl
SMILES:
C#CC1=CC=CC=C1C(N)=O
Tpsa:
43.09
Logp:
0.7668
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: C₉H₁₀FN
Molecular Weight: 151.18
Synonyms: (1S,2R)-2-(4-fluorophenyl)cyclopropanamine hydrochloride
SMILES: C1=C(C=CC(=C1)F)[C@H]2C[C@@H]2N
Tpsa: 26.02
Logp: 1.6403
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:
C₉H₁₀FN
Molecular Weight:
151.18
Synonyms:
(1S,2R)-2-(4-fluorophenyl)cyclopropanamine hydrochloride
SMILES:
C1=C(C=CC(=C1)F)[C@H]2C[C@@H]2N
Tpsa:
26.02
Logp:
1.6403
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: C₁₄H₉ClN₂O₂
Molecular Weight: 272.69
Synonyms: 2-[(6-Chloropyridin-3-yl)Methyl]isoindole-1,3-dione
SMILES: C1=CC=C2C(=C1)C(=O)N(CC3=CN=C(C=C3)Cl)C2=O
Tpsa: 50.27
Logp: 2.5312
H Acceptors: 3
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:
C₁₄H₉ClN₂O₂
Molecular Weight:
272.69
Synonyms:
2-[(6-Chloropyridin-3-yl)Methyl]isoindole-1,3-dione
SMILES:
C1=CC=C2C(=C1)C(=O)N(CC3=CN=C(C=C3)Cl)C2=O
Tpsa:
50.27
Logp:
2.5312
H Acceptors:
3
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: C₆H₈N₂O₃
Molecular Weight: 156.14
Synonyms: None
SMILES: CCOC1=NNC=C1C(=O)O
Tpsa: 75.21
Logp: 0.5066
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:
C₆H₈N₂O₃
Molecular Weight:
156.14
Synonyms:
None
SMILES:
CCOC1=NNC=C1C(=O)O
Tpsa:
75.21
Logp:
0.5066
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3