CS-0318897
2-(1-(3,4-Dimethoxybenzyl)-3-oxopiperazin-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1023919-67-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0318897-5g | In Stock | ₹ 1,11,695.00 |
CS-0318897 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,11,695.00
GST (18%): ₹ 20,105.10
Total Price: ₹ 1,31,800.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀N₂O₅
Molecular Weight
308.33
Synonyms
2-[1-(3,4-Dimethoxybenzyl)-3-oxo-2-piperazinyl]-acetic acid
SMILES
COC1=C(OC)C=C(CN2CCNC(C2CC(O)=O)=O)C=C1
Tpsa
88.1
Logp
0.4789
H Acceptors
5
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1023919-67-6 | 2-[1-(3,4-Dimethoxybenzyl)-3-oxo-2-piperazinyl]-acetic acid | A2B Chem | ₹ 18,245.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₅H₂₀N₂O₅
Molecular Weight: 308.33
Synonyms: 2-[1-(3,4-Dimethoxybenzyl)-3-oxo-2-piperazinyl]-acetic acid
SMILES: COC1=C(OC)C=C(CN2CCNC(C2CC(O)=O)=O)C=C1
Tpsa: 88.1
Logp: 0.4789
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₅
Molecular Weight:
308.33
Synonyms:
2-[1-(3,4-Dimethoxybenzyl)-3-oxo-2-piperazinyl]-acetic acid
SMILES:
COC1=C(OC)C=C(CN2CCNC(C2CC(O)=O)=O)C=C1
Tpsa:
88.1
Logp:
0.4789
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₆
Molecular Weight: 236.23
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=C3N=NC(=C(N)N3N=C2)C#N
Tpsa: 92.89
Logp: 1.24518
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₆
Molecular Weight:
236.23
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=C3N=NC(=C(N)N3N=C2)C#N
Tpsa:
92.89
Logp:
1.24518
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO₂
Molecular Weight: 145.20
Synonyms: METHYL-(BETA-DIMETHYLAMINOISOBUTYRAT)
SMILES: CC(CN(C)C)C(=O)OC
Tpsa: 29.54
Logp: 0.3571
H Acceptors: 3
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:
C₇H₁₅NO₂
Molecular Weight:
145.20
Synonyms:
METHYL-(BETA-DIMETHYLAMINOISOBUTYRAT)
SMILES:
CC(CN(C)C)C(=O)OC
Tpsa:
29.54
Logp:
0.3571
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₄
Molecular Weight: 236.22
Synonyms: 1H-Indole-1-carboxylic acid, 2,3-dihydro-5-nitro-, ethyl ester
SMILES: CCOC(=O)N1CCC2=CC(=CC=C21)[N+](=O)[O-]
Tpsa: 72.68
Logp: 2.1138
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₄
Molecular Weight:
236.22
Synonyms:
1H-Indole-1-carboxylic acid, 2,3-dihydro-5-nitro-, ethyl ester
SMILES:
CCOC(=O)N1CCC2=CC(=CC=C21)[N+](=O)[O-]
Tpsa:
72.68
Logp:
2.1138
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2