CS-0366080
3-Ethyl-3-methylpiperazin-2-one
Manufacturer: ChemScene
CAS Number: 890926-67-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0366080-1g | In Stock | ₹ 9,345.00 |
| 5g | CS-0366080-5g | In Stock | ₹ 36,045.00 |
CS-0366080 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,345.00
GST (18%): ₹ 1,682.10
Total Price: ₹ 11,027.10
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄N₂O
Molecular Weight
142.20
Synonyms
3-ethyl-3-methyl-2-piperazinone
SMILES
CCC1(C(NCCN1)=O)C
Tpsa
41.13
Logp
-0.1255
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 890926-67-7 | 3-ethyl-3-methyl-2-piperazinone | A2B Chem | ₹ 3,115.00 - ₹ 9,879.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O
Molecular Weight: 142.20
Synonyms: 3-ethyl-3-methyl-2-piperazinone
SMILES: CCC1(C(NCCN1)=O)C
Tpsa: 41.13
Logp: -0.1255
H Acceptors: 2
H Donors: 2
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:
C₇H₁₄N₂O
Molecular Weight:
142.20
Synonyms:
3-ethyl-3-methyl-2-piperazinone
SMILES:
CCC1(C(NCCN1)=O)C
Tpsa:
41.13
Logp:
-0.1255
H Acceptors:
2
H Donors:
2
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: C₇H₁₁NO₃
Molecular Weight: 157.17
Synonyms: methyl 3-ethyl-4,5-dihydro-1,2-oxazole-5-carboxylate
SMILES: CCC1=NOC(C1)C(=O)OC
Tpsa: 47.89
Logp: 0.7143
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₃
Molecular Weight:
157.17
Synonyms:
methyl 3-ethyl-4,5-dihydro-1,2-oxazole-5-carboxylate
SMILES:
CCC1=NOC(C1)C(=O)OC
Tpsa:
47.89
Logp:
0.7143
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: None
SMILES: CCC1=C2C(=NN1)CC(C)(C)CC2=O
Tpsa: 45.75
Logp: 2.1272
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
None
SMILES:
CCC1=C2C(=NN1)CC(C)(C)CC2=O
Tpsa:
45.75
Logp:
2.1272
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₅S
Molecular Weight: 244.22
Synonyms: Methyl 3-(acetylamino)-4-nitrothiophene-2-carboxylate
SMILES: CC(NC1=C(SC=C1[N+]([O-])=O)C(OC)=O)=O
Tpsa: 98.54
Logp: 1.4013
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₅S
Molecular Weight:
244.22
Synonyms:
Methyl 3-(acetylamino)-4-nitrothiophene-2-carboxylate
SMILES:
CC(NC1=C(SC=C1[N+]([O-])=O)C(OC)=O)=O
Tpsa:
98.54
Logp:
1.4013
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3