CS-0118144
6-(4-Fluorophenoxy)-3-pyridinamine
Manufacturer: ChemScene
CAS Number: None
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0118144-1g | In Stock | ₹ 4,628.00 |
| 5g | CS-0118144-5g | In Stock | ₹ 18,156.00 |
| 10g | CS-0118144-10g | In Stock | ₹ 32,218.00 |
| 25g | CS-0118144-25g | In Stock | ₹ 64,258.00 |
CS-0118144 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉FN₂O
Molecular Weight
204.20
Synonyms
6-(4-Fluorophenoxy)pyridin-3-amine
SMILES
NC1=CC=C(OC2=CC=C(F)C=C2)N=C1
Tpsa
48.14
Logp
2.5952
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
...
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉FN₂O
Molecular Weight: 204.20
Synonyms: 6-(4-Fluorophenoxy)pyridin-3-amine
SMILES: NC1=CC=C(OC2=CC=C(F)C=C2)N=C1
Tpsa: 48.14
Logp: 2.5952
H Acceptors: 3
H Donors: 1
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:
C₁₁H₉FN₂O
Molecular Weight:
204.20
Synonyms:
6-(4-Fluorophenoxy)pyridin-3-amine
SMILES:
NC1=CC=C(OC2=CC=C(F)C=C2)N=C1
Tpsa:
48.14
Logp:
2.5952
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₁N₃O
Molecular Weight: 213.24
Synonyms: None
SMILES: O=C(NC1=CC=NC=C1)C2=CC=C(N)C=C2
Tpsa: 68.01
Logp: 1.9161
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₁N₃O
Molecular Weight:
213.24
Synonyms:
None
SMILES:
O=C(NC1=CC=NC=C1)C2=CC=C(N)C=C2
Tpsa:
68.01
Logp:
1.9161
H Acceptors:
3
H Donors:
2
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: C₇H₉FN₂O₂S
Molecular Weight: 204.22
Synonyms: None
SMILES: CS(=O)(NC1=CC=C(F)C(N)=C1)=O
Tpsa: 72.19
Logp: 0.7794
H Acceptors: 3
H Donors: 2
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:
C₇H₉FN₂O₂S
Molecular Weight:
204.22
Synonyms:
None
SMILES:
CS(=O)(NC1=CC=C(F)C(N)=C1)=O
Tpsa:
72.19
Logp:
0.7794
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂S
Molecular Weight: 200.26
Synonyms: N-(3-amino-2-methyl-phenyl)-methanesulfonamide
SMILES: CS(=O)(NC1=CC=CC(N)=C1C)=O
Tpsa: 72.19
Logp: 0.94872
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂S
Molecular Weight:
200.26
Synonyms:
N-(3-amino-2-methyl-phenyl)-methanesulfonamide
SMILES:
CS(=O)(NC1=CC=CC(N)=C1C)=O
Tpsa:
72.19
Logp:
0.94872
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2