CS-0217387
3-(4-Methylpiperazin-1-yl)propanoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 775349-40-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0217387-1g | In Stock | ₹ 6,319.00 |
| 5g | CS-0217387-5g | In Stock | ₹ 20,114.00 |
| 10g | CS-0217387-10g | In Stock | ₹ 30,171.00 |
CS-0217387 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,319.00
GST (18%): ₹ 1,137.42
Total Price: ₹ 7,456.42
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇ClN₂O₂
Molecular Weight
208.69
Synonyms
4-Methyl-1-piperazinepropionic acid Hydrochloride
SMILES
O=C(O)CCN1CCN(C)CC1.[H]Cl
Tpsa
43.78
Logp
0.1303
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 775349-40-1 | 3-(4-Methylpiperazin-1-yl)propanoic acid hydrochloride | A2B Chem | ₹ 7,921.00 - ₹ 13,350.00 |
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
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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: C₈H₁₇ClN₂O₂
Molecular Weight: 208.69
Synonyms: 4-Methyl-1-piperazinepropionic acid Hydrochloride
SMILES: O=C(O)CCN1CCN(C)CC1.[H]Cl
Tpsa: 43.78
Logp: 0.1303
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇ClN₂O₂
Molecular Weight:
208.69
Synonyms:
4-Methyl-1-piperazinepropionic acid Hydrochloride
SMILES:
O=C(O)CCN1CCN(C)CC1.[H]Cl
Tpsa:
43.78
Logp:
0.1303
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: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: 3-Piperidinobenzoic acid
SMILES: C1CCN(CC1)C2=CC=CC(=C2)C(=O)O
Tpsa: 40.54
Logp: 2.3751
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
3-Piperidinobenzoic acid
SMILES:
C1CCN(CC1)C2=CC=CC(=C2)C(=O)O
Tpsa:
40.54
Logp:
2.3751
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 1H-Indole-2-carboxylicacid,4,5,6,7-tetrahydro-(9CI)
SMILES: C1CCC2=C(C1)C=C(C(=O)O)N2
Tpsa: 53.09
Logp: 1.5917
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
1H-Indole-2-carboxylicacid,4,5,6,7-tetrahydro-(9CI)
SMILES:
C1CCC2=C(C1)C=C(C(=O)O)N2
Tpsa:
53.09
Logp:
1.5917
H Acceptors:
1
H Donors:
2
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: C₁₀H₁₈N₂O₄
Molecular Weight: 230.26
Synonyms: (R)-(+)-Nbeta-BOC-D-HYDRAZINOPROLINE
SMILES: CC(C)(OC(NN1CCC[C@@H]1C(O)=O)=O)C
Tpsa: 78.87
Logp: 0.9751
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₄
Molecular Weight:
230.26
Synonyms:
(R)-(+)-Nbeta-BOC-D-HYDRAZINOPROLINE
SMILES:
CC(C)(OC(NN1CCC[C@@H]1C(O)=O)=O)C
Tpsa:
78.87
Logp:
0.9751
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2