CS-0314315
1-(2-(2-Methoxyphenoxy)ethyl)piperazine
Manufacturer: ChemScene
CAS Number: 117132-45-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0314315-5g | In Stock | ₹ 1,54,179.12 |
CS-0314315 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,54,179.12
GST (18%): ₹ 27,752.242
Total Price: ₹ 1,81,931.362
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂O₂
Molecular Weight
236.31
Synonyms
1-[2-(2-Methoxy-phenoxy)-ethyl]-piperazine
SMILES
COC1=CC=CC=C1OCCN2CCNCC2
Tpsa
33.73
Logp
0.9792
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 117132-45-3 | 1-(2-(2-Methoxyphenoxy)ethyl)piperazine | A2B Chem | ₹ 26,694.72 - ₹ 31,400.52 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: 1-[2-(2-Methoxy-phenoxy)-ethyl]-piperazine
SMILES: COC1=CC=CC=C1OCCN2CCNCC2
Tpsa: 33.73
Logp: 0.9792
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
1-[2-(2-Methoxy-phenoxy)-ethyl]-piperazine
SMILES:
COC1=CC=CC=C1OCCN2CCNCC2
Tpsa:
33.73
Logp:
0.9792
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅NO₃
Molecular Weight: 293.32
Synonyms: STK269062
SMILES: CC1=CC2=C(C=C(C3=CC=C(C=C3)OC)N=C2C=C1)C(=O)O
Tpsa: 59.42
Logp: 3.91702
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅NO₃
Molecular Weight:
293.32
Synonyms:
STK269062
SMILES:
CC1=CC2=C(C=C(C3=CC=C(C=C3)OC)N=C2C=C1)C(=O)O
Tpsa:
59.42
Logp:
3.91702
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: 2,6-Dimethyl-quinolin-5-ylamine
SMILES: CC1=C(C2=C(C=C1)N=C(C)C=C2)N
Tpsa: 38.91
Logp: 2.43384
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
2,6-Dimethyl-quinolin-5-ylamine
SMILES:
CC1=C(C2=C(C=C1)N=C(C)C=C2)N
Tpsa:
38.91
Logp:
2.43384
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂ClF₄N
Molecular Weight: 199.53
Synonyms: 6-Chloro-5-fluoro-alpha,alpha,alpha-trifluoro-2-picoline
SMILES: C1=CC(=NC(=C1F)Cl)C(F)(F)F
Tpsa: 12.89
Logp: 2.8929
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂ClF₄N
Molecular Weight:
199.53
Synonyms:
6-Chloro-5-fluoro-alpha,alpha,alpha-trifluoro-2-picoline
SMILES:
C1=CC(=NC(=C1F)Cl)C(F)(F)F
Tpsa:
12.89
Logp:
2.8929
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0