CS-0161578
2-(Piperazin-1-yl)acetic acid dihydrochloride
Manufacturer: ChemScene
CAS Number: 496808-05-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0161578-1g | In Stock | ₹ 4,791.36 |
| 5g | CS-0161578-5g | In Stock | ₹ 14,887.44 |
CS-0161578 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,791.36
GST (18%): ₹ 862.445
Total Price: ₹ 5,653.805
Purity
95%
MDL No
MFCD02093548
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄Cl₂N₂O₂
Molecular Weight
217.09
Synonyms
2-(Piperazin-1-yl)acetic acid hydrochloride
SMILES
O=C(O)CN1CCNCC1.[H]Cl.[H]Cl
Tpsa
52.57
Logp
-0.1802
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 496808-05-0 | 2-(Piperazin-1-yl)acetic acid dihydrochloride | A2B Chem | ₹ 4,962.48 - ₹ 16,940.88 |
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-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: MFCD02093548
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄Cl₂N₂O₂
Molecular Weight: 217.09
Synonyms: 2-(Piperazin-1-yl)acetic acid hydrochloride
SMILES: O=C(O)CN1CCNCC1.[H]Cl.[H]Cl
Tpsa: 52.57
Logp: -0.1802
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD02093548
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄Cl₂N₂O₂
Molecular Weight:
217.09
Synonyms:
2-(Piperazin-1-yl)acetic acid hydrochloride
SMILES:
O=C(O)CN1CCNCC1.[H]Cl.[H]Cl
Tpsa:
52.57
Logp:
-0.1802
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD25970336
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNO₆S
Molecular Weight: 279.65
Synonyms: Benzoic acid, 2-(chlorosulfonyl)-5-nitro-, methyl ester
SMILES: O=C(OC)C1=CC([N+]([O-])=O)=CC=C1S(=O)(Cl)=O
Tpsa: 103.58
Logp: 1.3089
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD25970336
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNO₆S
Molecular Weight:
279.65
Synonyms:
Benzoic acid, 2-(chlorosulfonyl)-5-nitro-, methyl ester
SMILES:
O=C(OC)C1=CC([N+]([O-])=O)=CC=C1S(=O)(Cl)=O
Tpsa:
103.58
Logp:
1.3089
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD29905526
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈KNO₂
Molecular Weight: 225.29
Synonyms: Potassium 4-quinolinylacetate
SMILES: O=C([O-])CC1=CC=NC2=CC=CC=C12.[K+]
Tpsa: 53.02
Logp: -2.4688
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD29905526
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈KNO₂
Molecular Weight:
225.29
Synonyms:
Potassium 4-quinolinylacetate
SMILES:
O=C([O-])CC1=CC=NC2=CC=CC=C12.[K+]
Tpsa:
53.02
Logp:
-2.4688
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁N
Molecular Weight: 215.33
Synonyms: 2-[(3s,5s,7s)-Adamantan-1-yl]-4-methyl-1H-pyrrole
SMILES: CC1=CNC(C23CC4CC(C3)CC(C4)C2)=C1
Tpsa: 15.79
Logp: 3.79092
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁N
Molecular Weight:
215.33
Synonyms:
2-[(3s,5s,7s)-Adamantan-1-yl]-4-methyl-1H-pyrrole
SMILES:
CC1=CNC(C23CC4CC(C3)CC(C4)C2)=C1
Tpsa:
15.79
Logp:
3.79092
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
1