CS-0284532
6-(4-Fluorophenyl)pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 1159819-35-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0284532-1g | In Stock | ₹ 2,66,861.64 |
CS-0284532 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,66,861.64
GST (18%): ₹ 48,035.095
Total Price: ₹ 3,14,896.735
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉FN₂
Molecular Weight
188.20
Synonyms
None
SMILES
NC1=NC(C2=CC=C(F)C=C2)=CC=C1
Tpsa
38.91
Logp
2.4699
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1159819-35-8 | 6-(4-fluorophenyl)pyridin-2-amine | A2B Chem | ₹ 64,768.92 - ₹ 7,20,757.44 |
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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
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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: C₁₁H₉FN₂
Molecular Weight: 188.20
Synonyms: None
SMILES: NC1=NC(C2=CC=C(F)C=C2)=CC=C1
Tpsa: 38.91
Logp: 2.4699
H Acceptors: 2
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:
C₁₁H₉FN₂
Molecular Weight:
188.20
Synonyms:
None
SMILES:
NC1=NC(C2=CC=C(F)C=C2)=CC=C1
Tpsa:
38.91
Logp:
2.4699
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₄N₂S
Molecular Weight: 262.23
Synonyms: None
SMILES: NC1=NC(C2=CC=C(F)C=C2C(F)(F)F)=CS1
Tpsa: 38.91
Logp: 3.5502
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₄N₂S
Molecular Weight:
262.23
Synonyms:
None
SMILES:
NC1=NC(C2=CC=C(F)C=C2C(F)(F)F)=CS1
Tpsa:
38.91
Logp:
3.5502
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrClFN₂S
Molecular Weight: 309.59
Synonyms: None
SMILES: NC1=NC(C2=CC=C(F)C=C2Cl)=CS1.[H]Br
Tpsa: 38.91
Logp: 3.7627
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrClFN₂S
Molecular Weight:
309.59
Synonyms:
None
SMILES:
NC1=NC(C2=CC=C(F)C=C2Cl)=CS1.[H]Br
Tpsa:
38.91
Logp:
3.7627
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: C₁₁H₁₃N₃S
Molecular Weight: 219.31
Synonyms: 4-[4-(DIMETHYLAMINO)PHENYL]-1,3-THIAZOL-2-AMINE
SMILES: NC1=NC(C2=CC=C(N(C)C)C=C2)=CS1
Tpsa: 42.15
Logp: 2.4583
H Acceptors: 4
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:
C₁₁H₁₃N₃S
Molecular Weight:
219.31
Synonyms:
4-[4-(DIMETHYLAMINO)PHENYL]-1,3-THIAZOL-2-AMINE
SMILES:
NC1=NC(C2=CC=C(N(C)C)C=C2)=CS1
Tpsa:
42.15
Logp:
2.4583
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2