CS-0251089
3-(Piperazin-1-yl)propanoic acid dihydrochloride
Manufacturer: ChemScene
CAS Number: 22278-11-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0251089-5g | In Stock | ₹ 20,791.08 |
| 10g | CS-0251089-10g | In Stock | ₹ 41,411.04 |
CS-0251089 - 5g
In Stock
Quantity
1
Base Price: ₹ 20,791.08
GST (18%): ₹ 3,742.394
Total Price: ₹ 24,533.474
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆Cl₂N₂O₂
Molecular Weight
231.12
Synonyms
None
SMILES
C(CN1CCNCC1)C(=O)O.Cl.Cl
Tpsa
52.57
Logp
0.2099
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22278-11-1 | 3-(Piperazin-1-yl)propanoic acid dihydrochloride | A2B Chem | ₹ 26,780.28 - ₹ 61,346.52 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-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: C₇H₁₆Cl₂N₂O₂
Molecular Weight: 231.12
Synonyms: None
SMILES: C(CN1CCNCC1)C(=O)O.Cl.Cl
Tpsa: 52.57
Logp: 0.2099
H Acceptors: 3
H Donors: 2
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:
C₇H₁₆Cl₂N₂O₂
Molecular Weight:
231.12
Synonyms:
None
SMILES:
C(CN1CCNCC1)C(=O)O.Cl.Cl
Tpsa:
52.57
Logp:
0.2099
H Acceptors:
3
H Donors:
2
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: C₆H₁₂N₂O₄S
Molecular Weight: 208.24
Synonyms: None
SMILES: O=C(C1CN(S(=O)(N(C)C)=O)C1)O
Tpsa: 77.92
Logp: -1.1908
H Acceptors: 3
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:
C₆H₁₂N₂O₄S
Molecular Weight:
208.24
Synonyms:
None
SMILES:
O=C(C1CN(S(=O)(N(C)C)=O)C1)O
Tpsa:
77.92
Logp:
-1.1908
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇FN₂
Molecular Weight: 208.28
Synonyms: 2-(4-Fluorophenyl)-2-pyrrolidin-1-ylethanamine
SMILES: C1CCN(C1)C(CN)C2=CC=C(C=C2)F
Tpsa: 29.26
Logp: 1.9213
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇FN₂
Molecular Weight:
208.28
Synonyms:
2-(4-Fluorophenyl)-2-pyrrolidin-1-ylethanamine
SMILES:
C1CCN(C1)C(CN)C2=CC=C(C=C2)F
Tpsa:
29.26
Logp:
1.9213
H Acceptors:
2
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: C₇H₄F₃N₃O
Molecular Weight: 203.12
Synonyms: None
SMILES: N#CCC1=NN=C(O)C(C(F)(F)F)=C1
Tpsa: 69.8
Logp: 1.26708
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:
C₇H₄F₃N₃O
Molecular Weight:
203.12
Synonyms:
None
SMILES:
N#CCC1=NN=C(O)C(C(F)(F)F)=C1
Tpsa:
69.8
Logp:
1.26708
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1