CS-0452561
5-Methoxy-2-(piperidin-1-yl)aniline
Manufacturer: ChemScene
CAS Number: 438249-87-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0452561-250mg | In Stock | ₹ 19,165.44 |
| 1g | CS-0452561-1g | In Stock | ₹ 48,170.28 |
CS-0452561 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,165.44
GST (18%): ₹ 3,449.779
Total Price: ₹ 22,615.219
Purity
98%
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
5-methoxy-2-piperidin-1-ylaniline
SMILES
COC1=CC(=C(C=C1)N2CCCCC2)N
Tpsa
38.49
Logp
2.2677
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 438249-87-7 | 5-Methoxy-2-(1-piperidinyl)-benzenamine 2HCl | A2B Chem | ₹ 14,459.64 - ₹ 22,245.60 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: 5-methoxy-2-piperidin-1-ylaniline
SMILES: COC1=CC(=C(C=C1)N2CCCCC2)N
Tpsa: 38.49
Logp: 2.2677
H Acceptors: 3
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:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
5-methoxy-2-piperidin-1-ylaniline
SMILES:
COC1=CC(=C(C=C1)N2CCCCC2)N
Tpsa:
38.49
Logp:
2.2677
H Acceptors:
3
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: C₈H₁₀O₂
Molecular Weight: 138.16
Synonyms: 2-Hydroxy-5-methylbenzyl alcohol
SMILES: CC1=CC(=C(C=C1)O)CO
Tpsa: 40.46
Logp: 1.19292
H Acceptors: 2
H Donors: 2
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:
C₈H₁₀O₂
Molecular Weight:
138.16
Synonyms:
2-Hydroxy-5-methylbenzyl alcohol
SMILES:
CC1=CC(=C(C=C1)O)CO
Tpsa:
40.46
Logp:
1.19292
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₂BrNO₃
Molecular Weight: 298.13
Synonyms: 3-pyrrolidinecarboxylic acid, 1-(4-bromo-2-methylphenyl)-5
SMILES: CC1=CC(=CC=C1N2CC(CC2=O)C(=O)O)Br
Tpsa: 57.61
Logp: 2.19502
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:
C₁₂H₁₂BrNO₃
Molecular Weight:
298.13
Synonyms:
3-pyrrolidinecarboxylic acid, 1-(4-bromo-2-methylphenyl)-5
SMILES:
CC1=CC(=CC=C1N2CC(CC2=O)C(=O)O)Br
Tpsa:
57.61
Logp:
2.19502
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: C₈H₇Cl₂N₃O₂
Molecular Weight: 248.07
Synonyms: SBB005180
SMILES: C1=CC(=C(C=C1Cl)NC(=O)C(=O)NN)Cl
Tpsa: 84.22
Logp: 0.9218
H Acceptors: 3
H Donors: 3
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:
C₈H₇Cl₂N₃O₂
Molecular Weight:
248.07
Synonyms:
SBB005180
SMILES:
C1=CC(=C(C=C1Cl)NC(=O)C(=O)NN)Cl
Tpsa:
84.22
Logp:
0.9218
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1