CS-0241914
1-[(4-ethoxyphenyl)methyl]piperazine
Manufacturer: ChemScene
CAS Number: 21867-70-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0241914-500mg | In Stock | ₹ 7,614.84 |
| 1g | CS-0241914-1g | In Stock | ₹ 10,352.76 |
| 5g | CS-0241914-5g | In Stock | ₹ 35,250.72 |
CS-0241914 - 500mg
In Stock
Quantity
1
Base Price: ₹ 7,614.84
GST (18%): ₹ 1,370.671
Total Price: ₹ 8,985.511
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂O
Molecular Weight
220.31
Synonyms
1-(4-Ethoxybenzyl)piperazine
SMILES
CCOC1=CC=C(C=C1)CN2CCNCC2
Tpsa
24.5
Logp
1.4905
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21867-70-9 | Piperazine,1-[(4-ethoxyphenyl)methyl]- | A2B Chem | ₹ 8,042.64 - ₹ 17,197.56 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: 1-(4-Ethoxybenzyl)piperazine
SMILES: CCOC1=CC=C(C=C1)CN2CCNCC2
Tpsa: 24.5
Logp: 1.4905
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:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
1-(4-Ethoxybenzyl)piperazine
SMILES:
CCOC1=CC=C(C=C1)CN2CCNCC2
Tpsa:
24.5
Logp:
1.4905
H Acceptors:
3
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: C₁₇H₂₅NO₂
Molecular Weight: 275.39
Synonyms: 4-((5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)methyl)piperidine
SMILES: COC1=CC2=C(C=C1OC)CC(CC3CCNCC3)C2
Tpsa: 30.49
Logp: 2.8083
H Acceptors: 3
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:
C₁₇H₂₅NO₂
Molecular Weight:
275.39
Synonyms:
4-((5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)methyl)piperidine
SMILES:
COC1=CC2=C(C=C1OC)CC(CC3CCNCC3)C2
Tpsa:
30.49
Logp:
2.8083
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: C₁₃H₉FN₂O₂S
Molecular Weight: 276.29
Synonyms: [6-(4-Fluorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]acetic acid
SMILES: O=C(O)CC1=CSC2=NC(C3=CC=C(F)C=C3)=CN21
Tpsa: 54.6
Logp: 2.829
H Acceptors: 4
H Donors: 1
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:
C₁₃H₉FN₂O₂S
Molecular Weight:
276.29
Synonyms:
[6-(4-Fluorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]acetic acid
SMILES:
O=C(O)CC1=CSC2=NC(C3=CC=C(F)C=C3)=CN21
Tpsa:
54.6
Logp:
2.829
H Acceptors:
4
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: C₁₃H₁₈ClNO₃
Molecular Weight: 271.74
Synonyms: 1H-Pyrrole-3-carboxylic acid, 4-(2-chloroacetyl)-1-ethyl-2,5-dimethyl-, ethyl ester
SMILES: O=C(C1=C(C)N(CC)C(C)=C1C(CCl)=O)OCC
Tpsa: 48.3
Logp: 2.72304
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClNO₃
Molecular Weight:
271.74
Synonyms:
1H-Pyrrole-3-carboxylic acid, 4-(2-chloroacetyl)-1-ethyl-2,5-dimethyl-, ethyl ester
SMILES:
O=C(C1=C(C)N(CC)C(C)=C1C(CCl)=O)OCC
Tpsa:
48.3
Logp:
2.72304
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5