CS-0148342
2,6-Difluoro-4-(phenylethynyl)aniline
Manufacturer: ChemScene
CAS Number: 1686186-25-3
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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
C₁₄H₉F₂N
Molecular Weight
229.22
Synonyms
None
SMILES
NC1=C(F)C=C(C#CC2=CC=CC=C2)C=C1F
Tpsa
26.02
Logp
2.9468
H Acceptors
1
H Donors
1
Rotatable Bonds
0
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: C₁₄H₉F₂N
Molecular Weight: 229.22
Synonyms: None
SMILES: NC1=C(F)C=C(C#CC2=CC=CC=C2)C=C1F
Tpsa: 26.02
Logp: 2.9468
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:
C₁₄H₉F₂N
Molecular Weight:
229.22
Synonyms:
None
SMILES:
NC1=C(F)C=C(C#CC2=CC=CC=C2)C=C1F
Tpsa:
26.02
Logp:
2.9468
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClN
Molecular Weight: 165.62
Synonyms: 1H-Indole, 4-chloro-5-Methyl-
SMILES: CC1=C(Cl)C2=C(NC=C2)C=C1
Tpsa: 15.79
Logp: 3.12972
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClN
Molecular Weight:
165.62
Synonyms:
1H-Indole, 4-chloro-5-Methyl-
SMILES:
CC1=C(Cl)C2=C(NC=C2)C=C1
Tpsa:
15.79
Logp:
3.12972
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD03094274
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄F₂N₂O₂
Molecular Weight: 174.10
Synonyms: 4-Amino-3,5-difluoronitrobenzene
SMILES: NC1=C(F)C=C([N+]([O-])=O)C=C1F
Tpsa: 69.16
Logp: 1.4552
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD03094274
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄F₂N₂O₂
Molecular Weight:
174.10
Synonyms:
4-Amino-3,5-difluoronitrobenzene
SMILES:
NC1=C(F)C=C([N+]([O-])=O)C=C1F
Tpsa:
69.16
Logp:
1.4552
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11519059
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄F₂N₂O₂
Molecular Weight: 174.10
Synonyms: None
SMILES: NC1=CC(F)=C([N+]([O-])=O)C=C1F
Tpsa: 69.16
Logp: 1.4552
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11519059
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄F₂N₂O₂
Molecular Weight:
174.10
Synonyms:
None
SMILES:
NC1=CC(F)=C([N+]([O-])=O)C=C1F
Tpsa:
69.16
Logp:
1.4552
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1