CS-0579436
2-(3,4-Dimethoxyphenyl)-2-(piperidin-1-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 889939-57-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0579436-5g | In Stock | ₹ 1,24,062.00 |
CS-0579436 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,24,062.00
GST (18%): ₹ 22,331.16
Total Price: ₹ 1,46,393.16
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
2-(3,4-DIMETHOXY-PHENYL)-2-PIPERIDIN-1-YL-ETHYLAMINE
SMILES
COC1=C(C=C(C=C1)C(CN)N2CCCCC2)OC
Tpsa
47.72
Logp
2.1895
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 889939-57-5 | 2-(3,4-Dimethoxyphenyl)-2-(piperidin-1-yl)ethanamine | 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: 2-(3,4-DIMETHOXY-PHENYL)-2-PIPERIDIN-1-YL-ETHYLAMINE
SMILES: COC1=C(C=C(C=C1)C(CN)N2CCCCC2)OC
Tpsa: 47.72
Logp: 2.1895
H Acceptors: 4
H Donors: 1
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:
C₁₅H₂₄N₂O₂
Molecular Weight:
264.36
Synonyms:
2-(3,4-DIMETHOXY-PHENYL)-2-PIPERIDIN-1-YL-ETHYLAMINE
SMILES:
COC1=C(C=C(C=C1)C(CN)N2CCCCC2)OC
Tpsa:
47.72
Logp:
2.1895
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: ETHYL 5-P-TOLYLISOXAZOLE-3-CARBOXYLATE
SMILES: CCOC(=O)C1=NOC(=C1)C2=CC=C(C=C2)C
Tpsa: 52.33
Logp: 2.82672
H Acceptors: 4
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:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
ETHYL 5-P-TOLYLISOXAZOLE-3-CARBOXYLATE
SMILES:
CCOC(=O)C1=NOC(=C1)C2=CC=C(C=C2)C
Tpsa:
52.33
Logp:
2.82672
H Acceptors:
4
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: C₁₁H₁₄BrNO₂
Molecular Weight: 272.14
Synonyms: ethyl 2-(4-bromophenylamino)propanoate
SMILES: CCOC(=O)C(C)NC1=CC=C(C=C1)Br
Tpsa: 38.33
Logp: 2.8126
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₄BrNO₂
Molecular Weight:
272.14
Synonyms:
ethyl 2-(4-bromophenylamino)propanoate
SMILES:
CCOC(=O)C(C)NC1=CC=C(C=C1)Br
Tpsa:
38.33
Logp:
2.8126
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: None
SMILES: CCOC(=O)C(C)NC1=CC=C(C=C1)C
Tpsa: 38.33
Logp: 2.35852
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
None
SMILES:
CCOC(=O)C(C)NC1=CC=C(C=C1)C
Tpsa:
38.33
Logp:
2.35852
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4