CS-0534667
3-(4-Ethylpiperazin-1-yl)propanoic acid dihydrochloride
Manufacturer: ChemScene
CAS Number: 1185303-69-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0534667-5g | In Stock | ₹ 1,29,495.00 |
| 10g | CS-0534667-10g | In Stock | ₹ 2,03,365.00 |
CS-0534667 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,29,495.00
GST (18%): ₹ 23,309.10
Total Price: ₹ 1,52,804.10
Purity
98%
MDL No
MFCD06800706
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₀Cl₂N₂O₂
Molecular Weight
259.17
Synonyms
3-(4-Ethyl-piperazin-1-yl)-propionic aciddihydrochloride
SMILES
O=C(CCN1CCN(CC1)CC)O.Cl.Cl
Tpsa
43.78
Logp
0.9422
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1185303-69-8 | 3-(4-Ethylpiperazin-1-yl)propanoic acid | A2B Chem | ₹ 10,769.00 - ₹ 29,726.00 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD06800706
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀Cl₂N₂O₂
Molecular Weight: 259.17
Synonyms: 3-(4-Ethyl-piperazin-1-yl)-propionic aciddihydrochloride
SMILES: O=C(CCN1CCN(CC1)CC)O.Cl.Cl
Tpsa: 43.78
Logp: 0.9422
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06800706
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀Cl₂N₂O₂
Molecular Weight:
259.17
Synonyms:
3-(4-Ethyl-piperazin-1-yl)-propionic aciddihydrochloride
SMILES:
O=C(CCN1CCN(CC1)CC)O.Cl.Cl
Tpsa:
43.78
Logp:
0.9422
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: C₈H₅BrFNO₃
Molecular Weight: 262.03
Synonyms: None
SMILES: BrC(C=C1[N+]([O-])=O)=C(C2=C1OCC2)F
Tpsa: 52.37
Logp: 2.4313
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrFNO₃
Molecular Weight:
262.03
Synonyms:
None
SMILES:
BrC(C=C1[N+]([O-])=O)=C(C2=C1OCC2)F
Tpsa:
52.37
Logp:
2.4313
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉IN₂O₂Si
Molecular Weight: 354.26
Synonyms: None
SMILES: O=C1C(I)=CN(COCC[Si](C)(C)C)N1C
Tpsa: 36.16
Logp: 2.1037
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₉IN₂O₂Si
Molecular Weight:
354.26
Synonyms:
None
SMILES:
O=C1C(I)=CN(COCC[Si](C)(C)C)N1C
Tpsa:
36.16
Logp:
2.1037
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₄NO₃P
Molecular Weight: 227.20
Synonyms: None
SMILES: O=P(C)(C)C1=C2OCCOC2=CC=C1N
Tpsa: 61.55
Logp: 1.288
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄NO₃P
Molecular Weight:
227.20
Synonyms:
None
SMILES:
O=P(C)(C)C1=C2OCCOC2=CC=C1N
Tpsa:
61.55
Logp:
1.288
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1