CS-0259034
2-(4-Methylpiperazin-1-yl)acetic acid dihydrochloride
Manufacturer: ChemScene
CAS Number: 171764-71-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0259034-5g | In Stock | ₹ 7,298.00 |
| 10g | CS-0259034-10g | In Stock | ₹ 12,638.00 |
CS-0259034 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
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
CN1CCN(CC1)CC(=O)O.Cl.Cl
Tpsa
43.78
Logp
0.162
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 171764-71-9 | 2-(4-Methylpiperazin-1-yl)aceticaciddihydrochloride | A2B Chem | ₹ 7,921.00 - ₹ 13,795.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: CN1CCN(CC1)CC(=O)O.Cl.Cl
Tpsa: 43.78
Logp: 0.162
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
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:
CN1CCN(CC1)CC(=O)O.Cl.Cl
Tpsa:
43.78
Logp:
0.162
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁BrO₂
Molecular Weight: 303.15
Synonyms: 1-(4-Bromophenyl)-3-phenyl-1,3-propanedione
SMILES: O=C(C1=CC=C(Br)C=C1)CC(C2=CC=CC=C2)=O
Tpsa: 34.14
Logp: 3.9048
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁BrO₂
Molecular Weight:
303.15
Synonyms:
1-(4-Bromophenyl)-3-phenyl-1,3-propanedione
SMILES:
O=C(C1=CC=C(Br)C=C1)CC(C2=CC=CC=C2)=O
Tpsa:
34.14
Logp:
3.9048
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O₂
Molecular Weight: 193.20
Synonyms: None
SMILES: O=C1N(CCCO)N=C2C=CC=CN21
Tpsa: 59.53
Logp: -0.1216
H Acceptors: 5
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:
C₉H₁₁N₃O₂
Molecular Weight:
193.20
Synonyms:
None
SMILES:
O=C1N(CCCO)N=C2C=CC=CN21
Tpsa:
59.53
Logp:
-0.1216
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₄
Molecular Weight: 236.26
Synonyms: None
SMILES: C/C=C/C1=CC(=C(C=C1)OCC(=O)OC)OC
Tpsa: 44.76
Logp: 2.2801
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₄
Molecular Weight:
236.26
Synonyms:
None
SMILES:
C/C=C/C1=CC(=C(C=C1)OCC(=O)OC)OC
Tpsa:
44.76
Logp:
2.2801
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5