CS-0219438
Methyl 2-(3-oxopiperazin-2-yl)acetate
Manufacturer: ChemScene
CAS Number: 89852-17-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0219438-5g | In Stock | ₹ 10,780.56 |
| 10g | CS-0219438-10g | In Stock | ₹ 15,400.80 |
| 25g | CS-0219438-25g | In Stock | ₹ 31,143.84 |
CS-0219438 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,780.56
GST (18%): ₹ 1,940.501
Total Price: ₹ 12,721.061
Purity
98%
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 2-[(2S)-3-oxo-2,4,5,6-tetrahydropyrazin-2-yl]acetate
SMILES
COC(CC1C(NCCN1)=O)=O
Tpsa
67.43
Logp
-1.3625
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89852-17-5 | Methyl (3-oxopiperazin-2-yl)acetate | A2B Chem | ₹ 5,390.28 - ₹ 36,191.88 |
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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: 98%
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 2-[(2S)-3-oxo-2,4,5,6-tetrahydropyrazin-2-yl]acetate
SMILES: COC(CC1C(NCCN1)=O)=O
Tpsa: 67.43
Logp: -1.3625
H Acceptors: 4
H Donors: 2
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:
C₇H₁₂N₂O₃
Molecular Weight:
172.18
Synonyms:
methyl 2-[(2S)-3-oxo-2,4,5,6-tetrahydropyrazin-2-yl]acetate
SMILES:
COC(CC1C(NCCN1)=O)=O
Tpsa:
67.43
Logp:
-1.3625
H Acceptors:
4
H Donors:
2
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: C₈H₁₄ClN₃O₂S
Molecular Weight: 251.73
Synonyms: 6H-[1,2,4,6]Thiatriazino[4,3-a]azepine, 4-(chloromethyl)-3,4,7,8,9,10-hexahydro-, 2,2-dioxide
SMILES: O=S1(N=C2N(C(CCl)N1)CCCCC2)=O
Tpsa: 61.77
Logp: 0.6738
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:
C₈H₁₄ClN₃O₂S
Molecular Weight:
251.73
Synonyms:
6H-[1,2,4,6]Thiatriazino[4,3-a]azepine, 4-(chloromethyl)-3,4,7,8,9,10-hexahydro-, 2,2-dioxide
SMILES:
O=S1(N=C2N(C(CCl)N1)CCCCC2)=O
Tpsa:
61.77
Logp:
0.6738
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃S
Molecular Weight: 199.23
Synonyms: None
SMILES: O=C(O)CNC(C1=CC=C(C)S1)=O
Tpsa: 66.4
Logp: 0.87092
H Acceptors: 3
H Donors: 2
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:
C₈H₉NO₃S
Molecular Weight:
199.23
Synonyms:
None
SMILES:
O=C(O)CNC(C1=CC=C(C)S1)=O
Tpsa:
66.4
Logp:
0.87092
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN₃O₃
Molecular Weight: 231.64
Synonyms: 6-amino-5-(chloroacetyl)-1,3-dimethylpyrimidine-2,4(1H,3H)-dione
SMILES: CN1C(=C(C(=O)CCl)C(=O)N(C)C1=O)N
Tpsa: 87.09
Logp: -0.9123
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClN₃O₃
Molecular Weight:
231.64
Synonyms:
6-amino-5-(chloroacetyl)-1,3-dimethylpyrimidine-2,4(1H,3H)-dione
SMILES:
CN1C(=C(C(=O)CCl)C(=O)N(C)C1=O)N
Tpsa:
87.09
Logp:
-0.9123
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2