CS-0732893
5-(4-Aminophenyl)pyridin-3-amine
Manufacturer: ChemScene
CAS Number: 1258626-25-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0732893-5g | In Stock | ₹ 2,14,327.80 |
CS-0732893 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,14,327.80
GST (18%): ₹ 38,579.004
Total Price: ₹ 2,52,906.804
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₃
Molecular Weight
185.23
Synonyms
None
SMILES
NC1=CC=C(C=C1)C1=CN=CC(N)=C1
Tpsa
64.93
Logp
1.913
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1258626-25-3 | 5-(4-Aminophenyl)pyridin-3-amine | A2B Chem | ₹ 64,768.92 - ₹ 7,20,757.44 |
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: C₁₁H₁₁N₃
Molecular Weight: 185.23
Synonyms: None
SMILES: NC1=CC=C(C=C1)C1=CN=CC(N)=C1
Tpsa: 64.93
Logp: 1.913
H Acceptors: 3
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:
C₁₁H₁₁N₃
Molecular Weight:
185.23
Synonyms:
None
SMILES:
NC1=CC=C(C=C1)C1=CN=CC(N)=C1
Tpsa:
64.93
Logp:
1.913
H Acceptors:
3
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: C₁₂H₆ClFN₂
Molecular Weight: 232.64
Synonyms: None
SMILES: FC1=CC(Cl)=CC=C1C1=CC(=CN=C1)C#N
Tpsa: 36.68
Logp: 3.41278
H Acceptors: 2
H Donors: 0
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:
C₁₂H₆ClFN₂
Molecular Weight:
232.64
Synonyms:
None
SMILES:
FC1=CC(Cl)=CC=C1C1=CC(=CN=C1)C#N
Tpsa:
36.68
Logp:
3.41278
H Acceptors:
2
H Donors:
0
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: C₁₂H₈ClFN₂O
Molecular Weight: 250.66
Synonyms: None
SMILES: NC(=O)C1=CN=CC(=C1)C1=CC=C(Cl)C=C1F
Tpsa: 55.98
Logp: 2.64
H Acceptors: 2
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:
C₁₂H₈ClFN₂O
Molecular Weight:
250.66
Synonyms:
None
SMILES:
NC(=O)C1=CN=CC(=C1)C1=CC=C(Cl)C=C1F
Tpsa:
55.98
Logp:
2.64
H Acceptors:
2
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: C₁₂H₆ClFN₂
Molecular Weight: 232.64
Synonyms: None
SMILES: FC1=CC(=CC=C1Cl)C1=CC(=CN=C1)C#N
Tpsa: 36.68
Logp: 3.41278
H Acceptors: 2
H Donors: 0
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:
C₁₂H₆ClFN₂
Molecular Weight:
232.64
Synonyms:
None
SMILES:
FC1=CC(=CC=C1Cl)C1=CC(=CN=C1)C#N
Tpsa:
36.68
Logp:
3.41278
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1