CS-0585223
4-((1-Methylpiperidin-4-yl)oxy)pyridin-3-amine
Manufacturer: ChemScene
CAS Number: 1250701-25-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0585223-5g | In Stock | ₹ 2,85,684.84 |
CS-0585223 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,85,684.84
GST (18%): ₹ 51,423.271
Total Price: ₹ 3,37,108.111
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇N₃O
Molecular Weight
207.27
Synonyms
None
SMILES
CN1CCC(CC1)OC2=C(C=NC=C2)N
Tpsa
51.38
Logp
1.1368
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1250701-25-7 | 4-((1-Methylpiperidin-4-yl)oxy)pyridin-3-amine | A2B Chem | -- |
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: C₁₁H₁₇N₃O
Molecular Weight: 207.27
Synonyms: None
SMILES: CN1CCC(CC1)OC2=C(C=NC=C2)N
Tpsa: 51.38
Logp: 1.1368
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:
C₁₁H₁₇N₃O
Molecular Weight:
207.27
Synonyms:
None
SMILES:
CN1CCC(CC1)OC2=C(C=NC=C2)N
Tpsa:
51.38
Logp:
1.1368
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: C₁₂H₁₀Cl₂O₂
Molecular Weight: 257.11
Synonyms: (3,4-dichlorophenyl)-(5-methylfuran-2-yl)methanol
SMILES: OC(C1=CC=C(Cl)C(Cl)=C1)C2=CC=C(C)O2
Tpsa: 33.37
Logp: 3.97652
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:
C₁₂H₁₀Cl₂O₂
Molecular Weight:
257.11
Synonyms:
(3,4-dichlorophenyl)-(5-methylfuran-2-yl)methanol
SMILES:
OC(C1=CC=C(Cl)C(Cl)=C1)C2=CC=C(C)O2
Tpsa:
33.37
Logp:
3.97652
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: C₁₀H₇Cl₂N₃
Molecular Weight: 240.09
Synonyms: None
SMILES: C1=CC(=C(C(=C1)Cl)C2=NC=CC(=N2)N)Cl
Tpsa: 51.8
Logp: 3.0326
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:
C₁₀H₇Cl₂N₃
Molecular Weight:
240.09
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)Cl)C2=NC=CC(=N2)N)Cl
Tpsa:
51.8
Logp:
3.0326
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: C₉H₁₃N₃O₂
Molecular Weight: 195.22
Synonyms: 2-[(6-propylpyrimidin-4-yl)amino]acetic acid
SMILES: CCCC1=CC(=NC=N1)NCC(=O)O
Tpsa: 75.11
Logp: 0.9256
H Acceptors: 4
H Donors: 2
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:
C₉H₁₃N₃O₂
Molecular Weight:
195.22
Synonyms:
2-[(6-propylpyrimidin-4-yl)amino]acetic acid
SMILES:
CCCC1=CC(=NC=N1)NCC(=O)O
Tpsa:
75.11
Logp:
0.9256
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5