CS-0289455
N-(3-Ethynylphenyl)-5-nitrofuran-2-carboxamide
Manufacturer: ChemScene
CAS Number: 664303-07-5
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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
C₁₃H₈N₂O₄
Molecular Weight
256.21
Synonyms
2-Furancarboxamide,N-(3-ethynylphenyl)-5-nitro-(9CI)
SMILES
O=C(C1=CC=C([N+]([O-])=O)O1)NC2=CC=CC(C#C)=C2
Tpsa
85.38
Logp
2.4214
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 664303-07-5 | 2-Furancarboxamide,N-(3-ethynylphenyl)-5-nitro-(9CI) | 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: C₁₃H₈N₂O₄
Molecular Weight: 256.21
Synonyms: 2-Furancarboxamide,N-(3-ethynylphenyl)-5-nitro-(9CI)
SMILES: O=C(C1=CC=C([N+]([O-])=O)O1)NC2=CC=CC(C#C)=C2
Tpsa: 85.38
Logp: 2.4214
H Acceptors: 4
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:
C₁₃H₈N₂O₄
Molecular Weight:
256.21
Synonyms:
2-Furancarboxamide,N-(3-ethynylphenyl)-5-nitro-(9CI)
SMILES:
O=C(C1=CC=C([N+]([O-])=O)O1)NC2=CC=CC(C#C)=C2
Tpsa:
85.38
Logp:
2.4214
H Acceptors:
4
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: C₈H₈N₂O₃S
Molecular Weight: 212.23
Synonyms: None
SMILES: O=C(C1=CC=C([N+]([O-])=O)S1)NC2CC2
Tpsa: 72.24
Logp: 1.5485
H Acceptors: 4
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:
C₈H₈N₂O₃S
Molecular Weight:
212.23
Synonyms:
None
SMILES:
O=C(C1=CC=C([N+]([O-])=O)S1)NC2CC2
Tpsa:
72.24
Logp:
1.5485
H Acceptors:
4
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: C₆H₆N₂O₄S
Molecular Weight: 202.19
Synonyms: None
SMILES: O=C(C1=CC=C([N+]([O-])=O)S1)NOC
Tpsa: 81.47
Logp: 0.9475
H Acceptors: 5
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:
C₆H₆N₂O₄S
Molecular Weight:
202.19
Synonyms:
None
SMILES:
O=C(C1=CC=C([N+]([O-])=O)S1)NOC
Tpsa:
81.47
Logp:
0.9475
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BNO₃S
Molecular Weight: 253.13
Synonyms: 5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-thiophene-2-carboxylic acid amide
SMILES: O=C(C1=CC=C(B2OC(C)(C)C(C)(C)O2)S1)N
Tpsa: 61.55
Logp: 1.1462
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BNO₃S
Molecular Weight:
253.13
Synonyms:
5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-thiophene-2-carboxylic acid amide
SMILES:
O=C(C1=CC=C(B2OC(C)(C)C(C)(C)O2)S1)N
Tpsa:
61.55
Logp:
1.1462
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2