CS-0321488
2-(1-(2-Methoxybenzyl)-3-oxopiperazin-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1033600-22-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0321488-5g | In Stock | ₹ 1,29,623.40 |
CS-0321488 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,29,623.40
GST (18%): ₹ 23,332.212
Total Price: ₹ 1,52,955.612
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O₄
Molecular Weight
278.30
Synonyms
2-[1-(2-Methoxybenzyl)-3-oxo-2-piperazinyl]-acetic acid
SMILES
COC1=CC=CC=C1CN2CCNC(C2CC(O)=O)=O
Tpsa
78.87
Logp
0.4703
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1033600-22-4 | 2-[1-(2-Methoxybenzyl)-3-oxo-2-piperazinyl]-acetic acid | A2B Chem | ₹ 24,384.60 |
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: C₁₄H₁₈N₂O₄
Molecular Weight: 278.30
Synonyms: 2-[1-(2-Methoxybenzyl)-3-oxo-2-piperazinyl]-acetic acid
SMILES: COC1=CC=CC=C1CN2CCNC(C2CC(O)=O)=O
Tpsa: 78.87
Logp: 0.4703
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₈N₂O₄
Molecular Weight:
278.30
Synonyms:
2-[1-(2-Methoxybenzyl)-3-oxo-2-piperazinyl]-acetic acid
SMILES:
COC1=CC=CC=C1CN2CCNC(C2CC(O)=O)=O
Tpsa:
78.87
Logp:
0.4703
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉ClN₄O₂
Molecular Weight: 300.70
Synonyms: None
SMILES: C1=CC=C(C(=C1)Cl)N2C(=C(C(=O)O)N=N2)C3=CN=CC=C3
Tpsa: 80.9
Logp: 2.6809
H Acceptors: 5
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:
C₁₄H₉ClN₄O₂
Molecular Weight:
300.70
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)Cl)N2C(=C(C(=O)O)N=N2)C3=CN=CC=C3
Tpsa:
80.9
Logp:
2.6809
H Acceptors:
5
H Donors:
1
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: C₉H₇N₃O₄
Molecular Weight: 221.17
Synonyms: 7-Nitro-1H-indazol-5-ylacetate
SMILES: CC(=O)OC1=CC(=C2C(=C1)C=NN2)[N+](=O)[O-]
Tpsa: 98.12
Logp: 1.3964
H Acceptors: 5
H Donors: 1
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:
C₉H₇N₃O₄
Molecular Weight:
221.17
Synonyms:
7-Nitro-1H-indazol-5-ylacetate
SMILES:
CC(=O)OC1=CC(=C2C(=C1)C=NN2)[N+](=O)[O-]
Tpsa:
98.12
Logp:
1.3964
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O
Molecular Weight: 177.20
Synonyms: 3-Amino-6-methoxy-1-methyl-1H-indazole
SMILES: NC1=NN(C)C2=C1C=CC(OC)=C2
Tpsa: 53.07
Logp: 1.1641
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O
Molecular Weight:
177.20
Synonyms:
3-Amino-6-methoxy-1-methyl-1H-indazole
SMILES:
NC1=NN(C)C2=C1C=CC(OC)=C2
Tpsa:
53.07
Logp:
1.1641
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1