CS-0260751
2-(2-Chlorophenoxy)pyridin-4-amine
Manufacturer: ChemScene
CAS Number: 1250565-51-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0260751-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0260751-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0260751-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0260751-500mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0260751-1g | In Stock | ₹ 46,903.00 |
| 5g | CS-0260751-5g | In Stock | ₹ 1,35,903.00 |
| 10g | CS-0260751-10g | In Stock | ₹ 2,01,318.00 |
CS-0260751 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉ClN₂O
Molecular Weight
220.65
Synonyms
None
SMILES
NC1=CC(OC2=CC=CC=C2Cl)=NC=C1
Tpsa
48.14
Logp
3.1095
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1250565-51-5 | 2-(2-chlorophenoxy)pyridin-4-amine | A2B Chem | ₹ 14,952.00 - ₹ 60,876.00 |
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-P403+P233-P405-P501
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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: C₁₁H₉ClN₂O
Molecular Weight: 220.65
Synonyms: None
SMILES: NC1=CC(OC2=CC=CC=C2Cl)=NC=C1
Tpsa: 48.14
Logp: 3.1095
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:
C₁₁H₉ClN₂O
Molecular Weight:
220.65
Synonyms:
None
SMILES:
NC1=CC(OC2=CC=CC=C2Cl)=NC=C1
Tpsa:
48.14
Logp:
3.1095
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: C₈H₁₂N₂S
Molecular Weight: 168.26
Synonyms: None
SMILES: CC(C1=CSC(C2CC2)=N1)N
Tpsa: 38.91
Logp: 2.0402
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:
C₈H₁₂N₂S
Molecular Weight:
168.26
Synonyms:
None
SMILES:
CC(C1=CSC(C2CC2)=N1)N
Tpsa:
38.91
Logp:
2.0402
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: Ethyl 4-Oxo-4-(3-pyridyl)butanoate
SMILES: CCOC(=O)CCC(=O)C1=CN=CC=C1
Tpsa: 56.26
Logp: 1.6076
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
Ethyl 4-Oxo-4-(3-pyridyl)butanoate
SMILES:
CCOC(=O)CCC(=O)C1=CN=CC=C1
Tpsa:
56.26
Logp:
1.6076
H Acceptors:
4
H Donors:
0
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: C₆H₉NOS
Molecular Weight: 143.21
Synonyms: α-(aminomethyl)-2-thiophenmethanol
SMILES: C1=CSC(=C1)C(CN)O
Tpsa: 46.25
Logp: 0.7402
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:
C₆H₉NOS
Molecular Weight:
143.21
Synonyms:
α-(aminomethyl)-2-thiophenmethanol
SMILES:
C1=CSC(=C1)C(CN)O
Tpsa:
46.25
Logp:
0.7402
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2