CS-0574335
3-Methoxy-4-(3-(piperidin-1-yl)propoxy)aniline
Manufacturer: ChemScene
CAS Number: 805201-62-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0574335-5g | In Stock | ₹ 75,292.80 |
| 10g | CS-0574335-10g | In Stock | ₹ 89,752.44 |
CS-0574335 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,292.80
GST (18%): ₹ 13,552.704
Total Price: ₹ 88,845.504
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₄N₂O₂
Molecular Weight
264.36
Synonyms
3-Methoxy-4-[3-(1-piperidinyl)propoxy]aniline dihydrochloride
SMILES
COC1=C(C=CC(=C1)N)OCCCN2CCCCC2
Tpsa
47.72
Logp
2.5322
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 805201-62-1 | 3-Methoxy-4-(3-(piperidin-1-yl)propoxy)aniline | A2B Chem | -- |
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+P364-P403+P233-P405-P501
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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: C₁₅H₂₄N₂O₂
Molecular Weight: 264.36
Synonyms: 3-Methoxy-4-[3-(1-piperidinyl)propoxy]aniline dihydrochloride
SMILES: COC1=C(C=CC(=C1)N)OCCCN2CCCCC2
Tpsa: 47.72
Logp: 2.5322
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₂O₂
Molecular Weight:
264.36
Synonyms:
3-Methoxy-4-[3-(1-piperidinyl)propoxy]aniline dihydrochloride
SMILES:
COC1=C(C=CC(=C1)N)OCCCN2CCCCC2
Tpsa:
47.72
Logp:
2.5322
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO₆
Molecular Weight: 301.25
Synonyms: methyl 4-(2-formylphenoxy)-3-nitrobenzenecarboxylate
SMILES: COC(=O)C1=CC(=C(C=C1)OC2=CC=CC=C2C=O)[N+](=O)[O-]
Tpsa: 95.74
Logp: 2.9862
H Acceptors: 6
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:
C₁₅H₁₁NO₆
Molecular Weight:
301.25
Synonyms:
methyl 4-(2-formylphenoxy)-3-nitrobenzenecarboxylate
SMILES:
COC(=O)C1=CC(=C(C=C1)OC2=CC=CC=C2C=O)[N+](=O)[O-]
Tpsa:
95.74
Logp:
2.9862
H Acceptors:
6
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: C₁₄H₁₆O₃
Molecular Weight: 232.28
Synonyms: 4-CARBOETHOXYPHENYL CYCLOBUTYL KETONE
SMILES: CCOC(=O)C1=CC=C(C=C1)C(=O)C2CCC2
Tpsa: 43.37
Logp: 2.8461
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₆O₃
Molecular Weight:
232.28
Synonyms:
4-CARBOETHOXYPHENYL CYCLOBUTYL KETONE
SMILES:
CCOC(=O)C1=CC=C(C=C1)C(=O)C2CCC2
Tpsa:
43.37
Logp:
2.8461
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: Ethyl 3,4-dimethylbenzoylformate
SMILES: O=C(C(C1=CC=C(C)C(C)=C1)=O)OCC
Tpsa: 43.37
Logp: 2.04924
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
Ethyl 3,4-dimethylbenzoylformate
SMILES:
O=C(C(C1=CC=C(C)C(C)=C1)=O)OCC
Tpsa:
43.37
Logp:
2.04924
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3