CS-0754524
5-(Thiophen-2-yl)pyridine-3,4-diamine
Manufacturer: ChemScene
CAS Number: 1467083-00-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0754524-1g | In Stock | ₹ 1,17,987.24 |
CS-0754524 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,987.24
GST (18%): ₹ 21,237.703
Total Price: ₹ 1,39,224.943
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N₃S
Molecular Weight
191.25
Synonyms
None
SMILES
NC1=C(N)C(=CN=C1)C1=CC=CS1
Tpsa
64.93
Logp
1.9745
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1467083-00-6 | 5-(2-Thienyl)-3,4-pyridinediamine | A2B Chem | ₹ 26,865.84 - ₹ 84,704.40 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃S
Molecular Weight: 191.25
Synonyms: None
SMILES: NC1=C(N)C(=CN=C1)C1=CC=CS1
Tpsa: 64.93
Logp: 1.9745
H Acceptors: 4
H Donors: 2
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:
C₉H₉N₃S
Molecular Weight:
191.25
Synonyms:
None
SMILES:
NC1=C(N)C(=CN=C1)C1=CC=CS1
Tpsa:
64.93
Logp:
1.9745
H Acceptors:
4
H Donors:
2
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: C₁₅H₁₃N₃O₃
Molecular Weight: 283.28
Synonyms: None
SMILES: CCOC1=CC=C2N=C3C=C(C=CC3=C(N)C2=C1)[N+]([O-])=O
Tpsa: 91.28
Logp: 3.2771
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃N₃O₃
Molecular Weight:
283.28
Synonyms:
None
SMILES:
CCOC1=CC=C2N=C3C=C(C=CC3=C(N)C2=C1)[N+]([O-])=O
Tpsa:
91.28
Logp:
3.2771
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀FNO₃
Molecular Weight: 235.21
Synonyms: None
SMILES: CCOC(=O)C1=CON=C1C1=CC=C(F)C=C1
Tpsa: 52.33
Logp: 2.6574
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀FNO₃
Molecular Weight:
235.21
Synonyms:
None
SMILES:
CCOC(=O)C1=CON=C1C1=CC=C(F)C=C1
Tpsa:
52.33
Logp:
2.6574
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆ClNO₂
Molecular Weight: 217.69
Synonyms: None
SMILES: Cl.CCOC1=CC(N)=C(OCC)C=C1
Tpsa: 44.48
Logp: 2.488
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆ClNO₂
Molecular Weight:
217.69
Synonyms:
None
SMILES:
Cl.CCOC1=CC(N)=C(OCC)C=C1
Tpsa:
44.48
Logp:
2.488
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4