CS-0610089
2,2'-Dimethyl-4,4'-dinitro-1,1'-biphenyl
Manufacturer: ChemScene
CAS Number: 59517-20-3
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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
C₁₄H₁₂N₂O₄
Molecular Weight
272.26
Synonyms
None
SMILES
O=[N+](C1=CC=C(C2=CC=C([N+]([O-])=O)C=C2C)C(C)=C1)[O-]
Tpsa
86.28
Logp
3.78684
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59517-20-3 | | A2B Chem | -- |
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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: C₁₄H₁₂N₂O₄
Molecular Weight: 272.26
Synonyms: None
SMILES: O=[N+](C1=CC=C(C2=CC=C([N+]([O-])=O)C=C2C)C(C)=C1)[O-]
Tpsa: 86.28
Logp: 3.78684
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:
C₁₄H₁₂N₂O₄
Molecular Weight:
272.26
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(C2=CC=C([N+]([O-])=O)C=C2C)C(C)=C1)[O-]
Tpsa:
86.28
Logp:
3.78684
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: C₈H₅F₂N
Molecular Weight: 153.13
Synonyms: 2-ETHYNYL-4,5-DIFLUORO-PHENYLAMINE
SMILES: NC1=CC(F)=C(F)C=C1C#C
Tpsa: 26.02
Logp: 1.5283
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₂N
Molecular Weight:
153.13
Synonyms:
2-ETHYNYL-4,5-DIFLUORO-PHENYLAMINE
SMILES:
NC1=CC(F)=C(F)C=C1C#C
Tpsa:
26.02
Logp:
1.5283
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClFN
Molecular Weight: 169.58
Synonyms: None
SMILES: NC1=CC(Cl)=C(F)C=C1C#C
Tpsa: 26.02
Logp: 2.0426
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClFN
Molecular Weight:
169.58
Synonyms:
None
SMILES:
NC1=CC(Cl)=C(F)C=C1C#C
Tpsa:
26.02
Logp:
2.0426
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂F₃NS
Molecular Weight: 177.15
Synonyms: 2-Ethynyl-4-trifluoromethyl-thiazole
SMILES: C#CC1=NC(C(F)(F)F)=CS1
Tpsa: 12.89
Logp: 2.1432
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂F₃NS
Molecular Weight:
177.15
Synonyms:
2-Ethynyl-4-trifluoromethyl-thiazole
SMILES:
C#CC1=NC(C(F)(F)F)=CS1
Tpsa:
12.89
Logp:
2.1432
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0