CS-0578394
2-(4-Fluoro-5-methoxy-2-nitrophenyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 947380-12-3
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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
C₉H₇FN₂O₃
Molecular Weight
210.16
Synonyms
(4-fluoro-5-methoxy-2-nitro-phenyl)-acetonitrile
SMILES
N#CCC1=CC(OC)=C(F)C=C1[N+]([O-])=O
Tpsa
76.16
Logp
1.80858
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 947380-12-3 | 2-(4-Fluoro-5-methoxy-2-nitrophenyl)acetonitrile | A2B Chem | -- |
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: C₉H₇FN₂O₃
Molecular Weight: 210.16
Synonyms: (4-fluoro-5-methoxy-2-nitro-phenyl)-acetonitrile
SMILES: N#CCC1=CC(OC)=C(F)C=C1[N+]([O-])=O
Tpsa: 76.16
Logp: 1.80858
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:
C₉H₇FN₂O₃
Molecular Weight:
210.16
Synonyms:
(4-fluoro-5-methoxy-2-nitro-phenyl)-acetonitrile
SMILES:
N#CCC1=CC(OC)=C(F)C=C1[N+]([O-])=O
Tpsa:
76.16
Logp:
1.80858
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: C₁₈H₄₀O₂Si
Molecular Weight: 316.59
Synonyms: Di-n-octyldimethoxysilane
SMILES: CCCCCCCC[Si](CCCCCCCC)(OC)OC
Tpsa: 18.46
Logp: 6.4424
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₄₀O₂Si
Molecular Weight:
316.59
Synonyms:
Di-n-octyldimethoxysilane
SMILES:
CCCCCCCC[Si](CCCCCCCC)(OC)OC
Tpsa:
18.46
Logp:
6.4424
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
16
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO
Molecular Weight: 219.32
Synonyms: 3-[(3,5-Dimethylphenoxy)methyl]piperidine
SMILES: CC1=CC(=CC(=C1)OCC2CCCNC2)C
Tpsa: 21.26
Logp: 2.68184
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:
C₁₄H₂₁NO
Molecular Weight:
219.32
Synonyms:
3-[(3,5-Dimethylphenoxy)methyl]piperidine
SMILES:
CC1=CC(=CC(=C1)OCC2CCCNC2)C
Tpsa:
21.26
Logp:
2.68184
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: C₁₀H₁₄BrNO₂
Molecular Weight: 260.13
Synonyms: None
SMILES: COCCCOC1=C(C=C(C=C1)Br)N
Tpsa: 44.48
Logp: 2.4466
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BrNO₂
Molecular Weight:
260.13
Synonyms:
None
SMILES:
COCCCOC1=C(C=C(C=C1)Br)N
Tpsa:
44.48
Logp:
2.4466
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5