CS-0359558
3-(4-Methylpiperazin-1-yl)propan-1-ol dihydrochloride
Manufacturer: ChemScene
CAS Number: 82980-50-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0359558-10g | In Stock | ₹ 87,576.00 |
CS-0359558 - 10g
In Stock
Quantity
1
Base Price: ₹ 87,576.00
GST (18%): ₹ 15,763.68
Total Price: ₹ 1,03,339.68
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₂₀Cl₂N₂O
Molecular Weight
231.16
Synonyms
4-Methylpiperazine-1-propanol dihydrochloride
SMILES
CN1CCN(CCCO)CC1.Cl.Cl
Tpsa
26.71
Logp
0.4598
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 82980-50-5 | 3-(4-Methylpiperazin-1-yl)propan-1-ol dihydrochloride | A2B Chem | ₹ 11,748.00 - ₹ 24,920.00 |
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-P305+P351+P338-P330-P362+P364-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: C₈H₂₀Cl₂N₂O
Molecular Weight: 231.16
Synonyms: 4-Methylpiperazine-1-propanol dihydrochloride
SMILES: CN1CCN(CCCO)CC1.Cl.Cl
Tpsa: 26.71
Logp: 0.4598
H Acceptors: 3
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:
C₈H₂₀Cl₂N₂O
Molecular Weight:
231.16
Synonyms:
4-Methylpiperazine-1-propanol dihydrochloride
SMILES:
CN1CCN(CCCO)CC1.Cl.Cl
Tpsa:
26.71
Logp:
0.4598
H Acceptors:
3
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: C₁₃H₈N₂O₃
Molecular Weight: 240.21
Synonyms: Benzonitrile,3-(4-nitrophenoxy)
SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)[N+](=O)[O-])C#N
Tpsa: 76.16
Logp: 3.25878
H Acceptors: 4
H Donors: 0
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:
C₁₃H₈N₂O₃
Molecular Weight:
240.21
Synonyms:
Benzonitrile,3-(4-nitrophenoxy)
SMILES:
C1=CC(=CC(=C1)OC2=CC=C(C=C2)[N+](=O)[O-])C#N
Tpsa:
76.16
Logp:
3.25878
H Acceptors:
4
H Donors:
0
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: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: None
SMILES: C1=C(C=CC(=C1)OC2COC2)[N+](=O)[O-]
Tpsa: 61.6
Logp: 1.3724
H Acceptors: 4
H Donors: 0
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:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)OC2COC2)[N+](=O)[O-]
Tpsa:
61.6
Logp:
1.3724
H Acceptors:
4
H Donors:
0
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: C₆H₁₁N₃O₂S
Molecular Weight: 189.24
Synonyms: 3-(4-THIOXO-[1,3,5]TRIAZINAN-1-YL)-PROPIONIC ACID
SMILES: S=C1NCN(CN1)CCC(O)=O
Tpsa: 64.6
Logp: -0.8442
H Acceptors: 3
H Donors: 3
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:
C₆H₁₁N₃O₂S
Molecular Weight:
189.24
Synonyms:
3-(4-THIOXO-[1,3,5]TRIAZINAN-1-YL)-PROPIONIC ACID
SMILES:
S=C1NCN(CN1)CCC(O)=O
Tpsa:
64.6
Logp:
-0.8442
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3