CS-0215349
2-[4-(2-methoxyphenyl)piperazin-1-yl]ethan-1-amine
Manufacturer: ChemScene
CAS Number: 40255-48-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0215349-100mg | In Stock | ₹ 16,999.00 |
| 250mg | CS-0215349-250mg | In Stock | ₹ 23,318.00 |
| 1g | CS-0215349-1g | In Stock | ₹ 65,237.00 |
CS-0215349 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,999.00
GST (18%): ₹ 3,059.82
Total Price: ₹ 20,058.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁N₃O
Molecular Weight
235.33
Synonyms
2-(4-(2-Methoxyphenyl)piperazin-1-yl)ethanamine
SMILES
COC1=CC=CC=C1N2CCN(CCN)CC2
Tpsa
41.73
Logp
0.7759
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40255-48-9 | 2-(4-(2-Methoxyphenyl)piperazin-1-yl)ethanamine | A2B Chem | ₹ 19,135.00 |
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
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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: C₁₃H₂₁N₃O
Molecular Weight: 235.33
Synonyms: 2-(4-(2-Methoxyphenyl)piperazin-1-yl)ethanamine
SMILES: COC1=CC=CC=C1N2CCN(CCN)CC2
Tpsa: 41.73
Logp: 0.7759
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:
C₁₃H₂₁N₃O
Molecular Weight:
235.33
Synonyms:
2-(4-(2-Methoxyphenyl)piperazin-1-yl)ethanamine
SMILES:
COC1=CC=CC=C1N2CCN(CCN)CC2
Tpsa:
41.73
Logp:
0.7759
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: Ethyl [(3-methylphenyl)amino](oxo)acetate
SMILES: CCOC(=O)C(=O)NC1=CC=CC(=C1)C
Tpsa: 55.4
Logp: 1.49662
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
Ethyl [(3-methylphenyl)amino](oxo)acetate
SMILES:
CCOC(=O)C(=O)NC1=CC=CC(=C1)C
Tpsa:
55.4
Logp:
1.49662
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO₂S
Molecular Weight: 257.31
Synonyms: Phenothiazine-10-acetic acid
SMILES: C1=CC=C2C(=C1)N(CC(=O)O)C3=CC=CC=C3S2
Tpsa: 40.54
Logp: 3.3739
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NO₂S
Molecular Weight:
257.31
Synonyms:
Phenothiazine-10-acetic acid
SMILES:
C1=CC=C2C(=C1)N(CC(=O)O)C3=CC=CC=C3S2
Tpsa:
40.54
Logp:
3.3739
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄HBrClNO₂S
Molecular Weight: 242.48
Synonyms: 5-BroMo-2-chlorothiazole-4-carboxylic acid
SMILES: C1(=C(Br)SC(=N1)Cl)C(=O)O
Tpsa: 50.19
Logp: 2.2572
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄HBrClNO₂S
Molecular Weight:
242.48
Synonyms:
5-BroMo-2-chlorothiazole-4-carboxylic acid
SMILES:
C1(=C(Br)SC(=N1)Cl)C(=O)O
Tpsa:
50.19
Logp:
2.2572
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1