CS-0670206
2-Oxo-2-(piperazin-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 691394-09-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0670206-5g | In Stock | ₹ 1,91,825.52 |
CS-0670206 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,91,825.52
GST (18%): ₹ 34,528.594
Total Price: ₹ 2,26,354.114
Purity
98%
MDL No
MFCD04116547
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀N₂O₃
Molecular Weight
158.16
Synonyms
None
SMILES
C1CN(CCN1)C(=O)C(=O)O
Tpsa
69.64
Logp
-1.4972
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 691394-09-9 | 2-oxo-2-(Piperazin-1-yl)acetic acid | A2B Chem | ₹ 7,272.60 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD04116547
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O₃
Molecular Weight: 158.16
Synonyms: None
SMILES: C1CN(CCN1)C(=O)C(=O)O
Tpsa: 69.64
Logp: -1.4972
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD04116547
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O₃
Molecular Weight:
158.16
Synonyms:
None
SMILES:
C1CN(CCN1)C(=O)C(=O)O
Tpsa:
69.64
Logp:
-1.4972
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD21098673
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₄O₃
Molecular Weight: 294.35
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)OC2=NC=NC(=C2)N
Tpsa: 90.57
Logp: 1.8371
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21098673
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₄O₃
Molecular Weight:
294.35
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)OC2=NC=NC(=C2)N
Tpsa:
90.57
Logp:
1.8371
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30185049
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂Cl₂N₂O₂
Molecular Weight: 239.10
Synonyms: None
SMILES: C1=CC(=CC=C1[C@H](C(=O)O)N)N.Cl.Cl
Tpsa: 89.34
Logp: 1.1968
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30185049
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂Cl₂N₂O₂
Molecular Weight:
239.10
Synonyms:
None
SMILES:
C1=CC(=CC=C1[C@H](C(=O)O)N)N.Cl.Cl
Tpsa:
89.34
Logp:
1.1968
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD24494835
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇N₃O₃
Molecular Weight: 217.18
Synonyms: None
SMILES: C1=CC(=CN=C1)C2=NNC(=O)C(=C2)C(=O)O
Tpsa: 95.94
Logp: 0.5301
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24494835
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇N₃O₃
Molecular Weight:
217.18
Synonyms:
None
SMILES:
C1=CC(=CN=C1)C2=NNC(=O)C(=C2)C(=O)O
Tpsa:
95.94
Logp:
0.5301
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2