CS-0569763
Ethyl 2-amino-5-methoxy-4-((1-methylpiperidin-4-yl)methoxy)benzoate
Manufacturer: ChemScene
CAS Number: 264208-66-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0569763-1g | In Stock | ₹ 85,645.56 |
CS-0569763 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,645.56
GST (18%): ₹ 15,416.201
Total Price: ₹ 1,01,061.761
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₆N₂O₄
Molecular Weight
322.40
Synonyms
ethyl 4-((1-Methylpiperidin-4-yl)Methoxy)-2-aMino-5-Methoxybenzoate
SMILES
O=C(OCC)C1=CC(OC)=C(OCC2CCN(C)CC2)C=C1N
Tpsa
74.02
Logp
2.1747
H Acceptors
6
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 264208-66-4 | Benzoic acid, 2-amino-5-methoxy-4-[(1-methyl-4-piperidinyl)methoxy]-, ethyl ester | 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: C₁₇H₂₆N₂O₄
Molecular Weight: 322.40
Synonyms: ethyl 4-((1-Methylpiperidin-4-yl)Methoxy)-2-aMino-5-Methoxybenzoate
SMILES: O=C(OCC)C1=CC(OC)=C(OCC2CCN(C)CC2)C=C1N
Tpsa: 74.02
Logp: 2.1747
H Acceptors: 6
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:
C₁₇H₂₆N₂O₄
Molecular Weight:
322.40
Synonyms:
ethyl 4-((1-Methylpiperidin-4-yl)Methoxy)-2-aMino-5-Methoxybenzoate
SMILES:
O=C(OCC)C1=CC(OC)=C(OCC2CCN(C)CC2)C=C1N
Tpsa:
74.02
Logp:
2.1747
H Acceptors:
6
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: C₆H₁₃NS
Molecular Weight: 131.24
Synonyms: 2,2-Ethylmethylthiazolidine
SMILES: CCC1(NCCS1)C
Tpsa: 12.03
Logp: 1.449
H Acceptors: 2
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:
C₆H₁₃NS
Molecular Weight:
131.24
Synonyms:
2,2-Ethylmethylthiazolidine
SMILES:
CCC1(NCCS1)C
Tpsa:
12.03
Logp:
1.449
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: 5-ACetyl-4-indanol
SMILES: CC(=O)C1=C(C2=C(CCC2)C=C1)O
Tpsa: 37.3
Logp: 2.0835
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
5-ACetyl-4-indanol
SMILES:
CC(=O)C1=C(C2=C(CCC2)C=C1)O
Tpsa:
37.3
Logp:
2.0835
H Acceptors:
2
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: C₁₃H₁₁NO₅S
Molecular Weight: 293.30
Synonyms: Acetic acid, [(2-furanylmethyl)thio]-, 4-nitrophenyl ester
SMILES: C1=COC(=C1)CSCC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 82.58
Logp: 3.0266
H Acceptors: 6
H Donors: 0
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:
C₁₃H₁₁NO₅S
Molecular Weight:
293.30
Synonyms:
Acetic acid, [(2-furanylmethyl)thio]-, 4-nitrophenyl ester
SMILES:
C1=COC(=C1)CSCC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
82.58
Logp:
3.0266
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6