CS-0510782
Ethyl 1-methylpiperazine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 476493-07-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0510782-2.5g | In Stock | ₹ 1,05,495.48 |
| 5g | CS-0510782-5g | In Stock | ₹ 1,56,061.44 |
| 10g | CS-0510782-10g | In Stock | ₹ 2,31,354.24 |
CS-0510782 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,05,495.48
GST (18%): ₹ 18,989.186
Total Price: ₹ 1,24,484.666
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
2-Piperazinecarboxylicacid,1-methyl-,ethylester(9CI)
SMILES
O=C(C1N(C)CCNC1)OCC
Tpsa
41.57
Logp
-0.5469
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 476493-07-9 | 2-Piperazinecarboxylicacid,1-methyl-,ethylester(9CI) | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
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: 2-Piperazinecarboxylicacid,1-methyl-,ethylester(9CI)
SMILES: O=C(C1N(C)CCNC1)OCC
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:
2-Piperazinecarboxylicacid,1-methyl-,ethylester(9CI)
SMILES:
O=C(C1N(C)CCNC1)OCC
Tpsa:
41.57
Logp:
-0.5469
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: 6-Quinolinepropanoic acid
SMILES: O=C(O)CCC1=CC=C2N=CC=CC2=C1
Tpsa: 50.19
Logp: 2.252
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
6-Quinolinepropanoic acid
SMILES:
O=C(O)CCC1=CC=C2N=CC=CC2=C1
Tpsa:
50.19
Logp:
2.252
H Acceptors:
2
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: C₂₇H₃₀O₆
Molecular Weight: 450.52
Synonyms: 2,3,4-Tris-O-(phenylmethyl)-D-glucopyranose
SMILES: OC1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4
Tpsa: 77.38
Logp: 3.4521
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₀O₆
Molecular Weight:
450.52
Synonyms:
2,3,4-Tris-O-(phenylmethyl)-D-glucopyranose
SMILES:
OC1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4
Tpsa:
77.38
Logp:
3.4521
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrClN₅
Molecular Weight: 302.56
Synonyms: None
SMILES: ClC1=NC=C(Br)C(NCCC2=CNC=N2)=N1
Tpsa: 66.49
Logp: 2.2702
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrClN₅
Molecular Weight:
302.56
Synonyms:
None
SMILES:
ClC1=NC=C(Br)C(NCCC2=CNC=N2)=N1
Tpsa:
66.49
Logp:
2.2702
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4