CS-0248857
[6-(4-methoxyphenoxy)pyridin-3-yl]methanamine
Manufacturer: ChemScene
CAS Number: 953899-56-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0248857-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0248857-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0248857-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0248857-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0248857-1g | In Stock | ₹ 45,090.12 |
CS-0248857 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O₂
Molecular Weight
230.26
Synonyms
6-(4-methoxyphenoxy)pyridin-3-yl]methanamine
SMILES
NCC1=CC=C(OC2=CC=C(OC)C=C2)N=C1
Tpsa
57.37
Logp
2.3412
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 953899-56-4 | [6-(4-methoxyphenoxy)pyridin-3-yl]methanamine | A2B Chem | ₹ 25,154.64 - ₹ 1,38,607.20 |
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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: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: 6-(4-methoxyphenoxy)pyridin-3-yl]methanamine
SMILES: NCC1=CC=C(OC2=CC=C(OC)C=C2)N=C1
Tpsa: 57.37
Logp: 2.3412
H Acceptors: 4
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:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
6-(4-methoxyphenoxy)pyridin-3-yl]methanamine
SMILES:
NCC1=CC=C(OC2=CC=C(OC)C=C2)N=C1
Tpsa:
57.37
Logp:
2.3412
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClF₃NS
Molecular Weight: 283.74
Synonyms: None
SMILES: FC(C1=CC=C(SC(C)CCN2)C2=C1)(F)F.[H]Cl
Tpsa: 12.03
Logp: 4.4234
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClF₃NS
Molecular Weight:
283.74
Synonyms:
None
SMILES:
FC(C1=CC=C(SC(C)CCN2)C2=C1)(F)F.[H]Cl
Tpsa:
12.03
Logp:
4.4234
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃O₂
Molecular Weight: 247.29
Synonyms: None
SMILES: O=C(C1=C2C(N(C(C)(C)C)N=C2C)=NC(C)=C1)O
Tpsa: 68.01
Logp: 2.50134
H Acceptors: 4
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:
C₁₃H₁₇N₃O₂
Molecular Weight:
247.29
Synonyms:
None
SMILES:
O=C(C1=C2C(N(C(C)(C)C)N=C2C)=NC(C)=C1)O
Tpsa:
68.01
Logp:
2.50134
H Acceptors:
4
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: C₇H₉Cl₂N₃
Molecular Weight: 206.07
Synonyms: 1H-Benzo[d]imidazol-7-amine dihydrochloride
SMILES: C1=CC(=C2C(=C1)N=CN2)N.Cl.Cl
Tpsa: 54.7
Logp: 1.9887
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉Cl₂N₃
Molecular Weight:
206.07
Synonyms:
1H-Benzo[d]imidazol-7-amine dihydrochloride
SMILES:
C1=CC(=C2C(=C1)N=CN2)N.Cl.Cl
Tpsa:
54.7
Logp:
1.9887
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0