CS-0465184
2-(2-Oxopiperazin-1-yl)acetamide
Manufacturer: ChemScene
CAS Number: 32705-81-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0465184-1g | In Stock | ₹ 1,23,621.00 |
| 5g | CS-0465184-5g | In Stock | ₹ 3,43,006.00 |
| 10g | CS-0465184-10g | In Stock | ₹ 5,04,630.00 |
CS-0465184 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,621.00
GST (18%): ₹ 22,251.78
Total Price: ₹ 1,45,872.78
Purity
98%
MDL No
MFCD16706531
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁N₃O₂
Molecular Weight
157.17
Synonyms
1-Piperazineacetamide,2-oxo-(8CI,9CI)
SMILES
NC(CN1CCNCC1=O)=O
Tpsa
75.43
Logp
-2.0965
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 32705-81-0 | 2-(2-Oxopiperazin-1-yl)acetamide | A2B Chem | ₹ 22,250.00 - ₹ 79,121.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD16706531
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁N₃O₂
Molecular Weight: 157.17
Synonyms: 1-Piperazineacetamide,2-oxo-(8CI,9CI)
SMILES: NC(CN1CCNCC1=O)=O
Tpsa: 75.43
Logp: -2.0965
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16706531
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁N₃O₂
Molecular Weight:
157.17
Synonyms:
1-Piperazineacetamide,2-oxo-(8CI,9CI)
SMILES:
NC(CN1CCNCC1=O)=O
Tpsa:
75.43
Logp:
-2.0965
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00060168
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈Cl₂N₂O₄
Molecular Weight: 277.15
Synonyms: Ethylenediamine-N,N-Dipropionic Acid Dihydrochloride
SMILES: C(CNCCNCCC(=O)O)C(=O)O.Cl.Cl
Tpsa: 98.66
Logp: -0.0414
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00060168
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈Cl₂N₂O₄
Molecular Weight:
277.15
Synonyms:
Ethylenediamine-N,N-Dipropionic Acid Dihydrochloride
SMILES:
C(CNCCNCCC(=O)O)C(=O)O.Cl.Cl
Tpsa:
98.66
Logp:
-0.0414
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
9
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₄S
Molecular Weight: 305.35
Synonyms: 2-(2,5-Dimethylphenylsulfonamido)benzoic acid
SMILES: CC1=CC(=C(C)C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)O
Tpsa: 83.47
Logp: 2.80244
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₄S
Molecular Weight:
305.35
Synonyms:
2-(2,5-Dimethylphenylsulfonamido)benzoic acid
SMILES:
CC1=CC(=C(C)C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)O
Tpsa:
83.47
Logp:
2.80244
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD01862297
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₂O₅
Molecular Weight: 344.36
Synonyms: BOC-TPI(FOR)-OH
SMILES: CC(C)(C)OC(=O)N1CC2=C(C[C@H]1C(=O)O)C3=CC=CC=C3N2C=O
Tpsa: 88.84
Logp: 2.426
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01862297
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₂O₅
Molecular Weight:
344.36
Synonyms:
BOC-TPI(FOR)-OH
SMILES:
CC(C)(C)OC(=O)N1CC2=C(C[C@H]1C(=O)O)C3=CC=CC=C3N2C=O
Tpsa:
88.84
Logp:
2.426
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2