CS-0466665
2-(1,4-Dimethyl-3-oxopiperazin-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 860347-89-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0466665-10g | In Stock | ₹ 82,565.40 |
CS-0466665 - 10g
In Stock
Quantity
1
Base Price: ₹ 82,565.40
GST (18%): ₹ 14,861.772
Total Price: ₹ 97,427.172
Purity
98%
MDL No
MFCD13562967
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄N₂O₃
Molecular Weight
186.21
Synonyms
2-(1,4-Dimethyl-3-oxo-2-piperazinyl)acetic acid
SMILES
CN1CCN(C)C(=O)C1CC(=O)O
Tpsa
60.85
Logp
-0.7665
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: MFCD13562967
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O₃
Molecular Weight: 186.21
Synonyms: 2-(1,4-Dimethyl-3-oxo-2-piperazinyl)acetic acid
SMILES: CN1CCN(C)C(=O)C1CC(=O)O
Tpsa: 60.85
Logp: -0.7665
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13562967
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O₃
Molecular Weight:
186.21
Synonyms:
2-(1,4-Dimethyl-3-oxo-2-piperazinyl)acetic acid
SMILES:
CN1CCN(C)C(=O)C1CC(=O)O
Tpsa:
60.85
Logp:
-0.7665
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18391757
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrINO₂
Molecular Weight: 327.90
Synonyms: None
SMILES: C1=CC(=C(C=C1I)Br)[N+](=O)[O-]
Tpsa: 43.14
Logp: 2.9619
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18391757
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrINO₂
Molecular Weight:
327.90
Synonyms:
None
SMILES:
C1=CC(=C(C=C1I)Br)[N+](=O)[O-]
Tpsa:
43.14
Logp:
2.9619
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03787254
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FN₃O
Molecular Weight: 193.18
Synonyms: 4-(4-Fluorophenyl)-3-methyl-1H-1,2,4-triazol-5(4H)-one
SMILES: CC1=NN=C(N1C2=CC=C(C=C2)F)O
Tpsa: 50.94
Logp: 1.42042
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03787254
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FN₃O
Molecular Weight:
193.18
Synonyms:
4-(4-Fluorophenyl)-3-methyl-1H-1,2,4-triazol-5(4H)-one
SMILES:
CC1=NN=C(N1C2=CC=C(C=C2)F)O
Tpsa:
50.94
Logp:
1.42042
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20484899
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂O₂
Molecular Weight: 231.05
Synonyms: 3-Bromo-3-methyl-6-nitroaniline
SMILES: CC1=C(C(=CC=C1Br)[N+](=O)[O-])N
Tpsa: 69.16
Logp: 2.24792
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20484899
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂O₂
Molecular Weight:
231.05
Synonyms:
3-Bromo-3-methyl-6-nitroaniline
SMILES:
CC1=C(C(=CC=C1Br)[N+](=O)[O-])N
Tpsa:
69.16
Logp:
2.24792
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1