CS-0528939
2-(4-Ethynylphenyl)-2H-indazole-7-carboxamide
Manufacturer: ChemScene
CAS Number: 2306160-51-8
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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
C₁₆H₁₁N₃O
Molecular Weight
261.28
Synonyms
None
SMILES
O=C(C1=CC=CC2=CN(C3=CC=C(C#C)C=C3)N=C12)N
Tpsa
60.91
Logp
2.1057
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2306160-51-8 | 2-(4-Ethynylphenyl)-2H-indazole-7-carboxamide | 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: C₁₆H₁₁N₃O
Molecular Weight: 261.28
Synonyms: None
SMILES: O=C(C1=CC=CC2=CN(C3=CC=C(C#C)C=C3)N=C12)N
Tpsa: 60.91
Logp: 2.1057
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:
C₁₆H₁₁N₃O
Molecular Weight:
261.28
Synonyms:
None
SMILES:
O=C(C1=CC=CC2=CN(C3=CC=C(C#C)C=C3)N=C12)N
Tpsa:
60.91
Logp:
2.1057
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: C₁₁H₁₀O₄
Molecular Weight: 206.19
Synonyms: None
SMILES: O=CC1=CC(OC)=C(OC=C2)C2=C1OC
Tpsa: 48.67
Logp: 2.2625
H Acceptors: 4
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:
C₁₁H₁₀O₄
Molecular Weight:
206.19
Synonyms:
None
SMILES:
O=CC1=CC(OC)=C(OC=C2)C2=C1OC
Tpsa:
48.67
Logp:
2.2625
H Acceptors:
4
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: C₉H₈BrClO₂
Molecular Weight: 263.52
Synonyms: None
SMILES: O=C(OC)[C@H](Br)C1=CC=CC(Cl)=C1
Tpsa: 26.3
Logp: 2.949
H Acceptors: 2
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:
C₉H₈BrClO₂
Molecular Weight:
263.52
Synonyms:
None
SMILES:
O=C(OC)[C@H](Br)C1=CC=CC(Cl)=C1
Tpsa:
26.3
Logp:
2.949
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O
Molecular Weight: 134.14
Synonyms: 2-Ethynyl-6-methoxy-pyrazine
SMILES: COC1=CN=CC(C#C)=N1
Tpsa: 35.01
Logp: 0.4665
H Acceptors: 3
H Donors: 0
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:
C₇H₆N₂O
Molecular Weight:
134.14
Synonyms:
2-Ethynyl-6-methoxy-pyrazine
SMILES:
COC1=CN=CC(C#C)=N1
Tpsa:
35.01
Logp:
0.4665
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1