CS-0523104
Methyl 2-(piperazin-1-yl)propanoate
Manufacturer: ChemScene
CAS Number: 201803-58-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0523104-2.5g | In Stock | ₹ 81,538.68 |
| 5g | CS-0523104-5g | In Stock | ₹ 1,20,639.60 |
| 10g | CS-0523104-10g | In Stock | ₹ 1,78,734.84 |
CS-0523104 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 81,538.68
GST (18%): ₹ 14,676.962
Total Price: ₹ 96,215.642
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆N₂O₂
Molecular Weight
172.22
Synonyms
METHYL 2-PIPERAZIN-1-YLPROPANOATE
SMILES
CC(N1CCNCC1)C(OC)=O
Tpsa
41.57
Logp
-0.5469
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 201803-58-9 | 1-Piperazineacetic acid, α-methyl-, methyl ester | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₁₆N₂O₂
Molecular Weight: 172.22
Synonyms: METHYL 2-PIPERAZIN-1-YLPROPANOATE
SMILES: CC(N1CCNCC1)C(OC)=O
Tpsa: 41.57
Logp: -0.5469
H Acceptors: 4
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:
C₈H₁₆N₂O₂
Molecular Weight:
172.22
Synonyms:
METHYL 2-PIPERAZIN-1-YLPROPANOATE
SMILES:
CC(N1CCNCC1)C(OC)=O
Tpsa:
41.57
Logp:
-0.5469
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16037709
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁BrN₂O₂
Molecular Weight: 307.14
Synonyms: 1H-Indole-2-carboxylic acid, 5-bromo-1-(cyanomethyl)-, ethyl ester
SMILES: O=C(C(N1CC#N)=CC2=C1C=CC(Br)=C2)OCC
Tpsa: 55.02
Logp: 3.10408
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16037709
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁BrN₂O₂
Molecular Weight:
307.14
Synonyms:
1H-Indole-2-carboxylic acid, 5-bromo-1-(cyanomethyl)-, ethyl ester
SMILES:
O=C(C(N1CC#N)=CC2=C1C=CC(Br)=C2)OCC
Tpsa:
55.02
Logp:
3.10408
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: 3-(1-Ethoxyethoxy)-4-phenylazetidin-2-one
SMILES: O=C1N[C@@H](C2=CC=CC=C2)[C@H]1OC(OCC)C
Tpsa: 47.56
Logp: 1.6252
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
3-(1-Ethoxyethoxy)-4-phenylazetidin-2-one
SMILES:
O=C1N[C@@H](C2=CC=CC=C2)[C@H]1OC(OCC)C
Tpsa:
47.56
Logp:
1.6252
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆HBr₄ClO
Molecular Weight: 444.14
Synonyms: 4-chloro-2,3,5,6-tetrabromophenol
SMILES: OC1=C(Br)C(Br)=C(Cl)C(Br)=C1Br
Tpsa: 20.23
Logp: 5.0956
H Acceptors: 1
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:
C₆HBr₄ClO
Molecular Weight:
444.14
Synonyms:
4-chloro-2,3,5,6-tetrabromophenol
SMILES:
OC1=C(Br)C(Br)=C(Cl)C(Br)=C1Br
Tpsa:
20.23
Logp:
5.0956
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0