CS-0206025
(3-Oxopiperazin-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 25629-32-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0206025-250mg | In Stock | ₹ 7,476.00 |
| 1g | CS-0206025-1g | In Stock | ₹ 16,821.00 |
| 5g | CS-0206025-5g | In Stock | ₹ 53,311.00 |
CS-0206025 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,476.00
GST (18%): ₹ 1,345.68
Total Price: ₹ 8,821.68
Purity
98%
MDL No
MFCD06653413
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀N₂O₃
Molecular Weight
158.16
Synonyms
(3-Oxo-1-piperazinyl)acetic acid
SMILES
O=C1CN(CC(O)=O)CCN1
Tpsa
69.64
Logp
-1.4972
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (3-Oxo-1-piperazinyl)acetic acid | 25629-32-7 | 5G | Purity: 98% | eMolecules | ₹ 75,916.11 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD06653413
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O₃
Molecular Weight: 158.16
Synonyms: (3-Oxo-1-piperazinyl)acetic acid
SMILES: O=C1CN(CC(O)=O)CCN1
Tpsa: 69.64
Logp: -1.4972
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06653413
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O₃
Molecular Weight:
158.16
Synonyms:
(3-Oxo-1-piperazinyl)acetic acid
SMILES:
O=C1CN(CC(O)=O)CCN1
Tpsa:
69.64
Logp:
-1.4972
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00047261
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: N-Acetylindoxyl
SMILES: CC(=O)N1C=C(C2=CC=CC=C21)O
Tpsa: 42.23
Logp: 2.007
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00047261
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
N-Acetylindoxyl
SMILES:
CC(=O)N1C=C(C2=CC=CC=C21)O
Tpsa:
42.23
Logp:
2.007
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD00100036
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃N₂O
Molecular Weight: 202.13
Synonyms: 6-(2,2,2-TRIFLUOROETHOXY)NICOTINONITRILE
SMILES: C1=CC(=NC=C1C#N)OCC(F)(F)F
Tpsa: 45.91
Logp: 1.89438
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD00100036
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃N₂O
Molecular Weight:
202.13
Synonyms:
6-(2,2,2-TRIFLUOROETHOXY)NICOTINONITRILE
SMILES:
C1=CC(=NC=C1C#N)OCC(F)(F)F
Tpsa:
45.91
Logp:
1.89438
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD01346801
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅N₃O₂S
Molecular Weight: 159.17
Synonyms: Methyl 2-(5-aMino-1,3,4-thiadiazol-2-yl)acetate
SMILES: O=C(O)CC1=NN=C(S1)N
Tpsa: 89.1
Logp: -0.2526
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD01346801
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅N₃O₂S
Molecular Weight:
159.17
Synonyms:
Methyl 2-(5-aMino-1,3,4-thiadiazol-2-yl)acetate
SMILES:
O=C(O)CC1=NN=C(S1)N
Tpsa:
89.1
Logp:
-0.2526
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2