CS-0877136
2-(5-Fluoro-4-iodo-2-nitrophenyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 1489223-09-7
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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
C₈H₄FIN₂O₂
Molecular Weight
306.03
Synonyms
None
SMILES
C1=C(C(=CC(=C1F)I)[N+](=O)[O-])CC#N
Tpsa
66.93
Logp
2.40458
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1489223-09-7 | 5-Fluoro-4-iodo-2-nitrophenylacetonitrile | 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: C₈H₄FIN₂O₂
Molecular Weight: 306.03
Synonyms: None
SMILES: C1=C(C(=CC(=C1F)I)[N+](=O)[O-])CC#N
Tpsa: 66.93
Logp: 2.40458
H Acceptors: 3
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:
C₈H₄FIN₂O₂
Molecular Weight:
306.03
Synonyms:
None
SMILES:
C1=C(C(=CC(=C1F)I)[N+](=O)[O-])CC#N
Tpsa:
66.93
Logp:
2.40458
H Acceptors:
3
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: C₂₀H₂₁NO₅
Molecular Weight: 355.38
Synonyms: None
SMILES: CC(CC(=O)O)(CNC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)O
Tpsa: 95.86
Logp: 2.7508
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁NO₅
Molecular Weight:
355.38
Synonyms:
None
SMILES:
CC(CC(=O)O)(CNC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)O
Tpsa:
95.86
Logp:
2.7508
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀I₄NNaO₄
Molecular Weight: 798.85
Synonyms: None
SMILES: C1=C(C=C(C(=C1I)OC2=CC(=C(C(=C2)I)O)I)I)CC(C(=O)[O-])N.[Na+]
Tpsa: 95.61
Logp: 0.2266
H Acceptors: 5
H Donors: 2
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:
C₁₅H₁₀I₄NNaO₄
Molecular Weight:
798.85
Synonyms:
None
SMILES:
C1=C(C=C(C(=C1I)OC2=CC(=C(C(=C2)I)O)I)I)CC(C(=O)[O-])N.[Na+]
Tpsa:
95.61
Logp:
0.2266
H Acceptors:
5
H Donors:
2
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: C₁₆H₁₁BrN₂
Molecular Weight: 311.18
Synonyms: None
SMILES: BrC1=NC(C2=CC=CC(C3=CC=CN=C3)=C2)=CC=C1
Tpsa: 25.78
Logp: 4.5731
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:
C₁₆H₁₁BrN₂
Molecular Weight:
311.18
Synonyms:
None
SMILES:
BrC1=NC(C2=CC=CC(C3=CC=CN=C3)=C2)=CC=C1
Tpsa:
25.78
Logp:
4.5731
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2