CS-0325412
Methyl 2-(3-oxopiperazin-1-yl)acetate
Manufacturer: ChemScene
CAS Number: 1039843-84-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0325412-5g | In Stock | ₹ 2,30,755.32 |
CS-0325412 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,30,755.32
GST (18%): ₹ 41,535.958
Total Price: ₹ 2,72,291.278
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂N₂O₃
Molecular Weight
172.18
Synonyms
Methyl 3-oxo-1-piperazineacetate
SMILES
COC(CN1CCNC(C1)=O)=O
Tpsa
58.64
Logp
-1.4088
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1039843-84-9 | Methyl 2-(3-oxopiperazin-1-yl)acetate | A2B Chem | ₹ 9,839.40 - ₹ 41,496.60 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O₃
Molecular Weight: 172.18
Synonyms: Methyl 3-oxo-1-piperazineacetate
SMILES: COC(CN1CCNC(C1)=O)=O
Tpsa: 58.64
Logp: -1.4088
H Acceptors: 4
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:
C₇H₁₂N₂O₃
Molecular Weight:
172.18
Synonyms:
Methyl 3-oxo-1-piperazineacetate
SMILES:
COC(CN1CCNC(C1)=O)=O
Tpsa:
58.64
Logp:
-1.4088
H Acceptors:
4
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: C₁₄H₉BrClFO₃
Molecular Weight: 359.57
Synonyms: 5-Bromo-2-[(2-chloro-4-fluorobenzyl)oxy]benzoic acid
SMILES: C1=CC(=CC(=C1COC2=C(C=C(C=C2)Br)C(=O)O)Cl)F
Tpsa: 46.53
Logp: 4.5188
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉BrClFO₃
Molecular Weight:
359.57
Synonyms:
5-Bromo-2-[(2-chloro-4-fluorobenzyl)oxy]benzoic acid
SMILES:
C1=CC(=CC(=C1COC2=C(C=C(C=C2)Br)C(=O)O)Cl)F
Tpsa:
46.53
Logp:
4.5188
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈Cl₂N₂OS
Molecular Weight: 323.20
Synonyms: 3-(2,4-DICHLORO-PHENYL)-2-THIOXO-2,3-DIHYDRO-1H-QUINAZOLIN-4-ONE
SMILES: O=C1N(C2=CC=C(Cl)C=C2Cl)C(NC3=C1C=CC=C3)=S
Tpsa: 37.79
Logp: 4.35509
H Acceptors: 3
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:
C₁₄H₈Cl₂N₂OS
Molecular Weight:
323.20
Synonyms:
3-(2,4-DICHLORO-PHENYL)-2-THIOXO-2,3-DIHYDRO-1H-QUINAZOLIN-4-ONE
SMILES:
O=C1N(C2=CC=C(Cl)C=C2Cl)C(NC3=C1C=CC=C3)=S
Tpsa:
37.79
Logp:
4.35509
H Acceptors:
3
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: C₁₁H₁₄N₂O₄
Molecular Weight: 238.24
Synonyms: [1-(3-furylmethyl)-3-oxo-2-piperazinyl]acetic acid
SMILES: O=C(O)CC1N(CCNC1=O)CC2=COC=C2
Tpsa: 82.78
Logp: 0.0547
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:
C₁₁H₁₄N₂O₄
Molecular Weight:
238.24
Synonyms:
[1-(3-furylmethyl)-3-oxo-2-piperazinyl]acetic acid
SMILES:
O=C(O)CC1N(CCNC1=O)CC2=COC=C2
Tpsa:
82.78
Logp:
0.0547
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4