CS-0127136
3-(2-Methylpropyl)-1,2-dihydropyrazin-2-one
Manufacturer: ChemScene
CAS Number: 25680-53-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0127136-1g | In Stock | ₹ 77,004.00 |
CS-0127136 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,004.00
GST (18%): ₹ 13,860.72
Total Price: ₹ 90,864.72
Purity
98%
MDL No
MFCD08277622
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O
Molecular Weight
152.19
Synonyms
3-Isobutyl-2(1h)-pyrazinon
SMILES
O=C1C(CC(C)C)=NC=CN1
Tpsa
45.75
Logp
0.9684
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25680-53-9 | 3-Isobutylpyrazin-2(1H)-one | A2B Chem | ₹ 33,796.20 - ₹ 6,81,399.84 |
Related Products
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: MFCD08277622
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: 3-Isobutyl-2(1h)-pyrazinon
SMILES: O=C1C(CC(C)C)=NC=CN1
Tpsa: 45.75
Logp: 0.9684
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08277622
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
3-Isobutyl-2(1h)-pyrazinon
SMILES:
O=C1C(CC(C)C)=NC=CN1
Tpsa:
45.75
Logp:
0.9684
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08277624
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₂S
Molecular Weight: 288.36
Synonyms: 1-(Toluene-4-sulfonyl)-1,2,3,4-tetrahydroquinoxaline
SMILES: O=S(N1CCNC2=C1C=CC=C2)(C3=CC=C(C)C=C3)=O
Tpsa: 49.41
Logp: 2.61582
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08277624
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₂S
Molecular Weight:
288.36
Synonyms:
1-(Toluene-4-sulfonyl)-1,2,3,4-tetrahydroquinoxaline
SMILES:
O=S(N1CCNC2=C1C=CC=C2)(C3=CC=C(C)C=C3)=O
Tpsa:
49.41
Logp:
2.61582
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08277626
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃ClN₂O
Molecular Weight: 248.71
Synonyms: 4-Chloro-N-(1-cyano-cyclopentyl)-benzamide
SMILES: O=C(NC1(C#N)CCCC1)C2=CC=C(Cl)C=C2
Tpsa: 52.89
Logp: 2.90618
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08277626
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃ClN₂O
Molecular Weight:
248.71
Synonyms:
4-Chloro-N-(1-cyano-cyclopentyl)-benzamide
SMILES:
O=C(NC1(C#N)CCCC1)C2=CC=C(Cl)C=C2
Tpsa:
52.89
Logp:
2.90618
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06357846
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂O
Molecular Weight: 186.64
Synonyms: 2-CHLORO-N-(1-CYANO-CYCLOPENTYL)-ACETAMIDE
SMILES: O=C(NC1(C#N)CCCC1)CCl
Tpsa: 52.89
Logp: 1.17778
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06357846
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂O
Molecular Weight:
186.64
Synonyms:
2-CHLORO-N-(1-CYANO-CYCLOPENTYL)-ACETAMIDE
SMILES:
O=C(NC1(C#N)CCCC1)CCl
Tpsa:
52.89
Logp:
1.17778
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2