CS-0360557
5-(2-Nitrophenyl)furan-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 57666-58-7
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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
C₁₁H₆N₂O₃
Molecular Weight
214.18
Synonyms
5-(2-Nitrophenyl)-2-furonitrile
SMILES
C1=CC(=C(C=C1)[N+](=O)[O-])C2=CC=C(C#N)O2
Tpsa
80.07
Logp
2.72648
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57666-58-7 | 5-(2-NITROPHENYL)-2-FURONITRILE 97 | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-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: C₁₁H₆N₂O₃
Molecular Weight: 214.18
Synonyms: 5-(2-Nitrophenyl)-2-furonitrile
SMILES: C1=CC(=C(C=C1)[N+](=O)[O-])C2=CC=C(C#N)O2
Tpsa: 80.07
Logp: 2.72648
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:
C₁₁H₆N₂O₃
Molecular Weight:
214.18
Synonyms:
5-(2-Nitrophenyl)-2-furonitrile
SMILES:
C1=CC(=C(C=C1)[N+](=O)[O-])C2=CC=C(C#N)O2
Tpsa:
80.07
Logp:
2.72648
H Acceptors:
4
H Donors:
0
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: C₁₁H₇F₃N₂S
Molecular Weight: 256.25
Synonyms: 5-[3-(Trifluoromethyl)phenyl]pyrimidine-2-thiol
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C2=CN=C(N=C2)S
Tpsa: 25.78
Logp: 3.4511
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇F₃N₂S
Molecular Weight:
256.25
Synonyms:
5-[3-(Trifluoromethyl)phenyl]pyrimidine-2-thiol
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C2=CN=C(N=C2)S
Tpsa:
25.78
Logp:
3.4511
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₅
Molecular Weight: 252.22
Synonyms: 5-(3,4,5-trimethoxyphenyl)-3H-1,3,4-oxadiazol-2-one
SMILES: COC1=C(C(=CC(=C1)C2=NN=C(O)O2)OC)OC
Tpsa: 86.84
Logp: 1.468
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₅
Molecular Weight:
252.22
Synonyms:
5-(3,4,5-trimethoxyphenyl)-3H-1,3,4-oxadiazol-2-one
SMILES:
COC1=C(C(=CC(=C1)C2=NN=C(O)O2)OC)OC
Tpsa:
86.84
Logp:
1.468
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₅
Molecular Weight: 249.22
Synonyms: 5-(3,4-Dimethoxyphenyl)-1,3-oxazole-4-carboxylic acid
SMILES: COC1=C(C=C(C=C1)C2=C(C(=O)O)N=CO2)OC
Tpsa: 81.79
Logp: 2.057
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₅
Molecular Weight:
249.22
Synonyms:
5-(3,4-Dimethoxyphenyl)-1,3-oxazole-4-carboxylic acid
SMILES:
COC1=C(C=C(C=C1)C2=C(C(=O)O)N=CO2)OC
Tpsa:
81.79
Logp:
2.057
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4