CS-0450628
2-Methyl-2-(piperazin-1-yl)propanamide dihydrochloride
Manufacturer: ChemScene
CAS Number: 288379-50-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0450628-100mg | In Stock | ₹ 18,652.08 |
CS-0450628 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,652.08
GST (18%): ₹ 3,357.374
Total Price: ₹ 22,009.454
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₉Cl₂N₃O
Molecular Weight
244.16
Synonyms
2-Methyl-2-(1-piperazinyl)propanamide dihydrochloride
SMILES
CC(C(N)=O)(N1CCNCC1)C.Cl.Cl
Tpsa
58.36
Logp
-0.0009
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 288379-50-0 | 2-Methyl-2-(piperazin-1-yl)propanamide dihydrochloride | A2B Chem | ₹ 6,245.88 - ₹ 3,73,298.28 |
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
Compare Similar Items
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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: C₈H₁₉Cl₂N₃O
Molecular Weight: 244.16
Synonyms: 2-Methyl-2-(1-piperazinyl)propanamide dihydrochloride
SMILES: CC(C(N)=O)(N1CCNCC1)C.Cl.Cl
Tpsa: 58.36
Logp: -0.0009
H Acceptors: 3
H Donors: 2
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:
C₈H₁₉Cl₂N₃O
Molecular Weight:
244.16
Synonyms:
2-Methyl-2-(1-piperazinyl)propanamide dihydrochloride
SMILES:
CC(C(N)=O)(N1CCNCC1)C.Cl.Cl
Tpsa:
58.36
Logp:
-0.0009
H Acceptors:
3
H Donors:
2
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: C₁₀H₇NO₂
Molecular Weight: 173.17
Synonyms: None
SMILES: C1=CC=C(C#N)C(=C1)/C=C/C(=O)O
Tpsa: 61.09
Logp: 1.65608
H Acceptors: 2
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:
C₁₀H₇NO₂
Molecular Weight:
173.17
Synonyms:
None
SMILES:
C1=CC=C(C#N)C(=C1)/C=C/C(=O)O
Tpsa:
61.09
Logp:
1.65608
H Acceptors:
2
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: C₉H₆BrFO₂
Molecular Weight: 245.05
Synonyms: 3-(2-Bromo-4-fluorophenyl)acrylic acid
SMILES: C1=CC(=CC(=C1/C=C/C(=O)O)Br)F
Tpsa: 37.3
Logp: 2.686
H Acceptors: 1
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:
C₉H₆BrFO₂
Molecular Weight:
245.05
Synonyms:
3-(2-Bromo-4-fluorophenyl)acrylic acid
SMILES:
C1=CC(=CC(=C1/C=C/C(=O)O)Br)F
Tpsa:
37.3
Logp:
2.686
H Acceptors:
1
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: C₉H₁₂O₆
Molecular Weight: 216.19
Synonyms: 1,2-O-Isopropylidene-β-L-idofuranurono-6,3-lactone
SMILES: CC1(C)O[C@@H]2[C@@H]3[C@@H]([C@H](C(=O)O3)O)O[C@@H]2O1
Tpsa: 74.22
Logp: -0.8509
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₆
Molecular Weight:
216.19
Synonyms:
1,2-O-Isopropylidene-β-L-idofuranurono-6,3-lactone
SMILES:
CC1(C)O[C@@H]2[C@@H]3[C@@H]([C@H](C(=O)O3)O)O[C@@H]2O1
Tpsa:
74.22
Logp:
-0.8509
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
0