CS-0455136
5-Nitro-N-(quinolin-5-yl)furan-2-carboxamide
Manufacturer: ChemScene
CAS Number: 712290-47-6
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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
C₁₄H₉N₃O₄
Molecular Weight
283.24
Synonyms
5-nitro-N-quinolin-5-ylfuran-2-carboxamide
SMILES
C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C3=CC=C([N+](=O)[O-])O3
Tpsa
98.27
Logp
2.9883
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 712290-47-6 | 5-nitro-N-quinolin-5-ylfuran-2-carboxamide | 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: C₁₄H₉N₃O₄
Molecular Weight: 283.24
Synonyms: 5-nitro-N-quinolin-5-ylfuran-2-carboxamide
SMILES: C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C3=CC=C([N+](=O)[O-])O3
Tpsa: 98.27
Logp: 2.9883
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:
C₁₄H₉N₃O₄
Molecular Weight:
283.24
Synonyms:
5-nitro-N-quinolin-5-ylfuran-2-carboxamide
SMILES:
C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C3=CC=C([N+](=O)[O-])O3
Tpsa:
98.27
Logp:
2.9883
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01037137
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂N₂O₃S
Molecular Weight: 346.44
Synonyms: ethyl 4-(Thiophene-2-carboxamido)
SMILES: CCN(CCOC(C1=CC=C(NC(C2=CC=CS2)=O)C=C1)=O)CC
Tpsa: 58.64
Logp: 3.499
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD01037137
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂N₂O₃S
Molecular Weight:
346.44
Synonyms:
ethyl 4-(Thiophene-2-carboxamido)
SMILES:
CCN(CCOC(C1=CC=C(NC(C2=CC=CS2)=O)C=C1)=O)CC
Tpsa:
58.64
Logp:
3.499
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁Cl₂NS
Molecular Weight: 284.20
Synonyms: 4-[(3,4-DICHLOROBENZYL)SULFANYL]ANILINE
SMILES: C1=CC(=C(C=C1CSC2=CC=C(C=C2)N)Cl)Cl
Tpsa: 26.02
Logp: 4.8679
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:
C₁₃H₁₁Cl₂NS
Molecular Weight:
284.20
Synonyms:
4-[(3,4-DICHLOROBENZYL)SULFANYL]ANILINE
SMILES:
C1=CC(=C(C=C1CSC2=CC=C(C=C2)N)Cl)Cl
Tpsa:
26.02
Logp:
4.8679
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: C₁₀H₁₈OS
Molecular Weight: 186.31
Synonyms: (1S)-1-(Mercaptomethyl)-7,7-dimethylbicyclo[2.2.1]heptan-2-ol
SMILES: CC1(C)C2CC[C@]1(CS)C(C2)O
Tpsa: 20.23
Logp: 2.1034
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₈OS
Molecular Weight:
186.31
Synonyms:
(1S)-1-(Mercaptomethyl)-7,7-dimethylbicyclo[2.2.1]heptan-2-ol
SMILES:
CC1(C)C2CC[C@]1(CS)C(C2)O
Tpsa:
20.23
Logp:
2.1034
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1