CS-0146637
1,2,2-Trimethylpiperazine dihydrochloride
Manufacturer: ChemScene
CAS Number: 932047-03-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0146637-250mg | In Stock | ₹ 8,455.00 |
| 1g | CS-0146637-1g | In Stock | ₹ 17,800.00 |
| 5g | CS-0146637-5g | In Stock | ₹ 55,180.00 |
| 10g | CS-0146637-10g | In Stock | ₹ 93,895.00 |
| 25g | CS-0146637-25g | In Stock | ₹ 1,81,115.00 |
CS-0146637 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,455.00
GST (18%): ₹ 1,521.90
Total Price: ₹ 9,976.90
Purity
95%
MDL No
MFCD26959634
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₈Cl₂N₂
Molecular Weight
201.14
Synonyms
1,2,2-trimethylpiperazine 2HCl
SMILES
CC1(N(CCNC1)C)C.[H]Cl.[H]Cl
Tpsa
15.27
Logp
1.1436
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1,2,2-TRIMETHYLPIPERAZINE HCL | 932047-03-5 | MFCD09864551 | 1g | eMolecules | ₹ 38,909.02 | |
 | eMolecules 1,2,2-trimethylpiperazine;dihydrochloride | 932047-03-5 | MFCD26959634 | 1g | eMolecules | ₹ 39,171.57 | |
 | 932047-03-5 | 1,2,2-Trimethylpiperazine dihydrochloride | A2B Chem | ₹ 7,654.00 - ₹ 1,97,936.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD26959634
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₈Cl₂N₂
Molecular Weight: 201.14
Synonyms: 1,2,2-trimethylpiperazine 2HCl
SMILES: CC1(N(CCNC1)C)C.[H]Cl.[H]Cl
Tpsa: 15.27
Logp: 1.1436
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD26959634
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₈Cl₂N₂
Molecular Weight:
201.14
Synonyms:
1,2,2-trimethylpiperazine 2HCl
SMILES:
CC1(N(CCNC1)C)C.[H]Cl.[H]Cl
Tpsa:
15.27
Logp:
1.1436
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀ClFN₂
Molecular Weight: 176.62
Synonyms: 1-(5-fluoropyridin-2-yl)ethanamine hydrochloride
SMILES: [H]Cl.FC1=CN=C(C(N)C)C=C1
Tpsa: 38.91
Logp: 1.6622
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀ClFN₂
Molecular Weight:
176.62
Synonyms:
1-(5-fluoropyridin-2-yl)ethanamine hydrochloride
SMILES:
[H]Cl.FC1=CN=C(C(N)C)C=C1
Tpsa:
38.91
Logp:
1.6622
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00062834
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₄₄O
Molecular Weight: 312.57
Synonyms: Heneicosyl alcohol
SMILES: CCCCCCCCCCCCCCCCCCCCCO
Tpsa: 20.23
Logp: 7.4105
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 19
Purity:
98%
MDL No:
MFCD00062834
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₄₄O
Molecular Weight:
312.57
Synonyms:
Heneicosyl alcohol
SMILES:
CCCCCCCCCCCCCCCCCCCCCO
Tpsa:
20.23
Logp:
7.4105
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
19
Purity: 95%
MDL No: MFCD09030769
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₅N
Molecular Weight: 269.34
Synonyms: 4-Diphenylaminophenylacetylene
SMILES: C#CC1=CC=C(N(C2=CC=CC=C2)C3=CC=CC=C3)C=C1
Tpsa: 3.24
Logp: 5.1377
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD09030769
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₅N
Molecular Weight:
269.34
Synonyms:
4-Diphenylaminophenylacetylene
SMILES:
C#CC1=CC=C(N(C2=CC=CC=C2)C3=CC=CC=C3)C=C1
Tpsa:
3.24
Logp:
5.1377
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3