CS-0243413
1-[2-(2-methoxyethoxy)ethyl]piperazine
Manufacturer: ChemScene
CAS Number: 68465-66-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0243413-50mg | In Stock | ₹ 19,678.80 |
| 100mg | CS-0243413-100mg | In Stock | ₹ 29,261.52 |
| 250mg | CS-0243413-250mg | In Stock | ₹ 42,181.08 |
| 500mg | CS-0243413-500mg | In Stock | ₹ 66,309.00 |
| 1g | CS-0243413-1g | In Stock | ₹ 84,961.08 |
CS-0243413 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,678.80
GST (18%): ₹ 3,542.184
Total Price: ₹ 23,220.984
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₀N₂O₂
Molecular Weight
188.27
Synonyms
None
SMILES
COCCOCCN1CCNCC1
Tpsa
33.73
Logp
-0.4454
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68465-66-7 | 1-[2-(2-Methoxyethoxy)ethyl]piperazine | A2B Chem | ₹ 28,320.36 - ₹ 1,06,008.84 |
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂O₂
Molecular Weight: 188.27
Synonyms: None
SMILES: COCCOCCN1CCNCC1
Tpsa: 33.73
Logp: -0.4454
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₂O₂
Molecular Weight:
188.27
Synonyms:
None
SMILES:
COCCOCCN1CCNCC1
Tpsa:
33.73
Logp:
-0.4454
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀N₂O₃
Molecular Weight: 266.25
Synonyms: 4-(5-phenyl-[1,3,4]oxadiazol-2-yl)-benzoic acid
SMILES: C1=CC=C(C=C1)C2=NN=C(C3=CC=C(C=C3)C(=O)O)O2
Tpsa: 76.22
Logp: 3.1018
H Acceptors: 4
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:
C₁₅H₁₀N₂O₃
Molecular Weight:
266.25
Synonyms:
4-(5-phenyl-[1,3,4]oxadiazol-2-yl)-benzoic acid
SMILES:
C1=CC=C(C=C1)C2=NN=C(C3=CC=C(C=C3)C(=O)O)O2
Tpsa:
76.22
Logp:
3.1018
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: C₁₃H₁₃NO₄
Molecular Weight: 247.25
Synonyms: None
SMILES: O=C(O)CCC1=NC=C(C2=CC=C(OC)C=C2)O1
Tpsa: 72.56
Logp: 2.3674
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₃NO₄
Molecular Weight:
247.25
Synonyms:
None
SMILES:
O=C(O)CCC1=NC=C(C2=CC=C(OC)C=C2)O1
Tpsa:
72.56
Logp:
2.3674
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: None
SMILES: O=C(NC1=CC=CC(C(C)C)=C1)CO
Tpsa: 49.33
Logp: 1.7408
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(C(C)C)=C1)CO
Tpsa:
49.33
Logp:
1.7408
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3