CS-0534122
2-Chloro-6-(trifluoromethoxy)pyridin-4-amine
Manufacturer: ChemScene
CAS Number: 1221171-99-8
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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
C₆H₄ClF₃N₂O
Molecular Weight
212.56
Synonyms
2-Chloro-6-trifluoromethoxy-pyridin-4-ylamine
SMILES
FC(F)(OC1=NC(Cl)=CC(N)=C1)F
Tpsa
48.14
Logp
2.2158
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1221171-99-8 | 4-Pyridinamine, 2-chloro-6-(trifluoromethoxy)- | 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: C₆H₄ClF₃N₂O
Molecular Weight: 212.56
Synonyms: 2-Chloro-6-trifluoromethoxy-pyridin-4-ylamine
SMILES: FC(F)(OC1=NC(Cl)=CC(N)=C1)F
Tpsa: 48.14
Logp: 2.2158
H Acceptors: 3
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:
C₆H₄ClF₃N₂O
Molecular Weight:
212.56
Synonyms:
2-Chloro-6-trifluoromethoxy-pyridin-4-ylamine
SMILES:
FC(F)(OC1=NC(Cl)=CC(N)=C1)F
Tpsa:
48.14
Logp:
2.2158
H Acceptors:
3
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: C₁₅H₁₅NO₃S
Molecular Weight: 289.35
Synonyms: Modafinil Sulfone
SMILES: O=C(CS(=O)(C(C1=CC=CC=C1)C2=CC=CC=C2)=O)N
Tpsa: 77.23
Logp: 1.6761
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:
C₁₅H₁₅NO₃S
Molecular Weight:
289.35
Synonyms:
Modafinil Sulfone
SMILES:
O=C(CS(=O)(C(C1=CC=CC=C1)C2=CC=CC=C2)=O)N
Tpsa:
77.23
Logp:
1.6761
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: C₈H₄BrFN₂
Molecular Weight: 227.03
Synonyms: None
SMILES: FC1=CC2=NC=CC(Br)=C2N=C1
Tpsa: 25.78
Logp: 2.5314
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:
C₈H₄BrFN₂
Molecular Weight:
227.03
Synonyms:
None
SMILES:
FC1=CC2=NC=CC(Br)=C2N=C1
Tpsa:
25.78
Logp:
2.5314
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: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: None
SMILES: NC1=CC=CC2=C1NC=C2C=O
Tpsa: 58.88
Logp: 1.5626
H Acceptors: 2
H Donors: 2
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:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
None
SMILES:
NC1=CC=CC2=C1NC=C2C=O
Tpsa:
58.88
Logp:
1.5626
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1