CS-0497001
1-(2,6-Difluoro-4-nitrophenyl)cyclopropane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 1870348-49-4
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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
C₁₀H₆F₂N₂O₂
Molecular Weight
224.16
Synonyms
None
SMILES
O=[N+]([O-])C1=CC(F)=C(C(F)=C1)C2(C#N)CC2
Tpsa
66.93
Logp
2.42818
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1870348-49-4 | 1-(2,6-Difluoro-4-nitrophenyl)cyclopropane-1-carbonitrile | 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: C₁₀H₆F₂N₂O₂
Molecular Weight: 224.16
Synonyms: None
SMILES: O=[N+]([O-])C1=CC(F)=C(C(F)=C1)C2(C#N)CC2
Tpsa: 66.93
Logp: 2.42818
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:
C₁₀H₆F₂N₂O₂
Molecular Weight:
224.16
Synonyms:
None
SMILES:
O=[N+]([O-])C1=CC(F)=C(C(F)=C1)C2(C#N)CC2
Tpsa:
66.93
Logp:
2.42818
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: C₁₀H₇Cl₂NO₃
Molecular Weight: 260.07
Synonyms: None
SMILES: O=[N+]([O-])C1=CC(Cl)=C(C(Cl)=C1)C2(C=O)CC2
Tpsa: 60.21
Logp: 3.1321
H Acceptors: 3
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:
C₁₀H₇Cl₂NO₃
Molecular Weight:
260.07
Synonyms:
None
SMILES:
O=[N+]([O-])C1=CC(Cl)=C(C(Cl)=C1)C2(C=O)CC2
Tpsa:
60.21
Logp:
3.1321
H Acceptors:
3
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: C₁₀H₇F₂NO₄
Molecular Weight: 243.16
Synonyms: None
SMILES: O=[N+]([O-])C1=CC(F)=C(C(F)=C1)C2(C(O)=O)CC2
Tpsa: 80.44
Logp: 1.9892
H Acceptors: 3
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:
C₁₀H₇F₂NO₄
Molecular Weight:
243.16
Synonyms:
None
SMILES:
O=[N+]([O-])C1=CC(F)=C(C(F)=C1)C2(C(O)=O)CC2
Tpsa:
80.44
Logp:
1.9892
H Acceptors:
3
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: C₇H₇N₃O₂S
Molecular Weight: 197.21
Synonyms: None
SMILES: NS(=O)(=O)N1C2C(=NC=CC=2)C=C1
Tpsa: 77.98
Logp: 0.0879
H Acceptors: 4
H Donors: 1
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:
C₇H₇N₃O₂S
Molecular Weight:
197.21
Synonyms:
None
SMILES:
NS(=O)(=O)N1C2C(=NC=CC=2)C=C1
Tpsa:
77.98
Logp:
0.0879
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1