CS-0159846
2-(4-Methylpiperazin-1-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 938146-50-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0159846-100mg | In Stock | ₹ 6,844.80 |
| 250mg | CS-0159846-250mg | In Stock | ₹ 8,556.00 |
| 1g | CS-0159846-1g | In Stock | ₹ 28,662.60 |
CS-0159846 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
98%
MDL No
MFCD09703819
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆N₂O₂
Molecular Weight
172.22
Synonyms
2-(4-Methylpiperazin-1-yl)propanoic acid dihydrochloride
SMILES
CC(N1CCN(C)CC1)C(O)=O
Tpsa
43.78
Logp
-0.2931
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 938146-50-0 | 2-(4-Methylpiperazin-1-yl)propanoic acid | A2B Chem | ₹ 2,994.60 - ₹ 9,497.16 |
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: MFCD09703819
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O₂
Molecular Weight: 172.22
Synonyms: 2-(4-Methylpiperazin-1-yl)propanoic acid dihydrochloride
SMILES: CC(N1CCN(C)CC1)C(O)=O
Tpsa: 43.78
Logp: -0.2931
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09703819
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O₂
Molecular Weight:
172.22
Synonyms:
2-(4-Methylpiperazin-1-yl)propanoic acid dihydrochloride
SMILES:
CC(N1CCN(C)CC1)C(O)=O
Tpsa:
43.78
Logp:
-0.2931
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12402422
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrClNO
Molecular Weight: 222.47
Synonyms: 3-Bromo-5-chloro-4-hydroxyaniline
SMILES: OC1=C(Cl)C=C(N)C=C1Br
Tpsa: 46.25
Logp: 2.3903
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12402422
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrClNO
Molecular Weight:
222.47
Synonyms:
3-Bromo-5-chloro-4-hydroxyaniline
SMILES:
OC1=C(Cl)C=C(N)C=C1Br
Tpsa:
46.25
Logp:
2.3903
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22578685
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₄Cl₂N₂
Molecular Weight: 173.08
Synonyms: None
SMILES: NC1(C)CNCC1.[H]Cl.[H]Cl
Tpsa: 38.05
Logp: 0.5407
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22578685
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₄Cl₂N₂
Molecular Weight:
173.08
Synonyms:
None
SMILES:
NC1(C)CNCC1.[H]Cl.[H]Cl
Tpsa:
38.05
Logp:
0.5407
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD24368658
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: (S)-tert-Butyl (3-methylpyrrolidin-3-yl)carbamate
SMILES: O=C(OC(C)(C)C)N[C@]1(C)CNCC1
Tpsa: 50.36
Logp: 1.2631
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24368658
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
(S)-tert-Butyl (3-methylpyrrolidin-3-yl)carbamate
SMILES:
O=C(OC(C)(C)C)N[C@]1(C)CNCC1
Tpsa:
50.36
Logp:
1.2631
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1