CS-0333770
3-Methoxy-4-(piperidin-1-yl)aniline
Manufacturer: ChemScene
CAS Number: 186090-34-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0333770-1g | In Stock | ₹ 27,208.08 |
| 5g | CS-0333770-5g | In Stock | ₹ 80,511.96 |
| 25g | CS-0333770-25g | In Stock | ₹ 3,21,277.80 |
CS-0333770 - 1g
In Stock
Quantity
1
Base Price: ₹ 27,208.08
GST (18%): ₹ 4,897.454
Total Price: ₹ 32,105.534
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O
Molecular Weight
206.28
Synonyms
3-methoxy-4-piperidin-1-yl-phenylamine
SMILES
COC1=C(C=CC(=C1)N)N2CCCCC2
Tpsa
38.49
Logp
2.2677
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Methoxy-4-(piperidin-1-yl)aniline | 186090-34-6 | MFCD13705014 | 1g | eMolecules | ₹ 28,337.47 | |
 | 186090-34-6 | 3-Methoxy-4-(piperidin-1-yl)aniline | A2B Chem | ₹ 10,352.76 - ₹ 2,43,075.96 |
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: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: 3-methoxy-4-piperidin-1-yl-phenylamine
SMILES: COC1=C(C=CC(=C1)N)N2CCCCC2
Tpsa: 38.49
Logp: 2.2677
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:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
3-methoxy-4-piperidin-1-yl-phenylamine
SMILES:
COC1=C(C=CC(=C1)N)N2CCCCC2
Tpsa:
38.49
Logp:
2.2677
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: C₄H₃N₃O₅
Molecular Weight: 173.08
Synonyms: None
SMILES: C(C1=NON=C1[N+](=O)[O-])C(=O)O
Tpsa: 119.36
Logp: -0.3951
H Acceptors: 6
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:
C₄H₃N₃O₅
Molecular Weight:
173.08
Synonyms:
None
SMILES:
C(C1=NON=C1[N+](=O)[O-])C(=O)O
Tpsa:
119.36
Logp:
-0.3951
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀FNO₃
Molecular Weight: 259.23
Synonyms: 2-[(2-Fluorobenzoyl)amino]benzoic acid
SMILES: O=C(O)C1=CC=CC=C1NC(C2=CC=CC=C2F)=O
Tpsa: 66.4
Logp: 2.7762
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀FNO₃
Molecular Weight:
259.23
Synonyms:
2-[(2-Fluorobenzoyl)amino]benzoic acid
SMILES:
O=C(O)C1=CC=CC=C1NC(C2=CC=CC=C2F)=O
Tpsa:
66.4
Logp:
2.7762
H Acceptors:
2
H Donors:
2
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: C₁₅H₁₁NO₃
Molecular Weight: 253.25
Synonyms: 2-(4-METHOXYPHENYL)-4H-3,1-BENZOXAZIN-4-ONE
SMILES: COC1=CC=C(C=C1)C2=NC3=C(C=CC=C3)C(=O)O2
Tpsa: 52.33
Logp: 2.8636
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₁NO₃
Molecular Weight:
253.25
Synonyms:
2-(4-METHOXYPHENYL)-4H-3,1-BENZOXAZIN-4-ONE
SMILES:
COC1=CC=C(C=C1)C2=NC3=C(C=CC=C3)C(=O)O2
Tpsa:
52.33
Logp:
2.8636
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2