CS-0578554
2-(2,4-Dimethoxyphenyl)-2-(piperidin-1-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 928001-37-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0578554-5g | In Stock | ₹ 99,677.40 |
| 10g | CS-0578554-10g | In Stock | ₹ 1,19,185.08 |
CS-0578554 - 5g
In Stock
Quantity
1
Base Price: ₹ 99,677.40
GST (18%): ₹ 17,941.932
Total Price: ₹ 1,17,619.332
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-(2,4-Dimethoxy-phenyl)-2-piperidin-1-yl-ethylamine
SMILES
COC1=CC(=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 | |
|---|---|---|---|---|
 | 928001-37-0 | 2-(2,4-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-(2,4-Dimethoxy-phenyl)-2-piperidin-1-yl-ethylamine
SMILES: COC1=CC(=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-(2,4-Dimethoxy-phenyl)-2-piperidin-1-yl-ethylamine
SMILES:
COC1=CC(=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: C₁₁H₁₁NO₂S₂
Molecular Weight: 253.34
Synonyms: None
SMILES: O=C(O)CCC1=C(C2=CC=CS2)N=C(C)S1
Tpsa: 50.19
Logp: 3.19722
H Acceptors: 4
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:
C₁₁H₁₁NO₂S₂
Molecular Weight:
253.34
Synonyms:
None
SMILES:
O=C(O)CCC1=C(C2=CC=CS2)N=C(C)S1
Tpsa:
50.19
Logp:
3.19722
H Acceptors:
4
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: C₁₁H₈BrNO₂S
Molecular Weight: 298.16
Synonyms: None
SMILES: CC1=C(SC(=N1)C2=CC(=CC=C2)Br)C(=O)O
Tpsa: 50.19
Logp: 3.57922
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:
C₁₁H₈BrNO₂S
Molecular Weight:
298.16
Synonyms:
None
SMILES:
CC1=C(SC(=N1)C2=CC(=CC=C2)Br)C(=O)O
Tpsa:
50.19
Logp:
3.57922
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: C₁₁H₇ClFNO₂S
Molecular Weight: 271.70
Synonyms: None
SMILES: CC1=C(SC(=N1)C2=C(C=CC=C2Cl)F)C(=O)O
Tpsa: 50.19
Logp: 3.60922
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:
C₁₁H₇ClFNO₂S
Molecular Weight:
271.70
Synonyms:
None
SMILES:
CC1=C(SC(=N1)C2=C(C=CC=C2Cl)F)C(=O)O
Tpsa:
50.19
Logp:
3.60922
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2