CS-0334703
2-Methylhexahydro-2H-pyrazino[1,2-a]pyrazin-1(6H)-one
Manufacturer: ChemScene
CAS Number: 1256642-93-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0334703-250mg | In Stock | ₹ 18,823.20 |
| 1g | CS-0334703-1g | In Stock | ₹ 35,935.20 |
| 5g | CS-0334703-5g | In Stock | ₹ 1,22,350.80 |
CS-0334703 - 250mg
In Stock
Quantity
1
Base Price: ₹ 18,823.20
GST (18%): ₹ 3,388.176
Total Price: ₹ 22,211.376
Purity
98%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅N₃O
Molecular Weight
169.22
Synonyms
2-methylhexahydro-2H-pyrazino[1,2-a]pyrazin-1(6H)-one(SALTDATA
SMILES
CN1CCN2CCNCC2C1=O
Tpsa
35.58
Logp
-1.2678
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1256642-93-9 | 2-METHYLHEXAHYDRO-2H-PYRAZINO[1,2-A]PYRAZIN-1(6H)-ONE | A2B Chem | ₹ 23,015.64 - ₹ 89,324.64 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅N₃O
Molecular Weight: 169.22
Synonyms: 2-methylhexahydro-2H-pyrazino[1,2-a]pyrazin-1(6H)-one(SALTDATA
SMILES: CN1CCN2CCNCC2C1=O
Tpsa: 35.58
Logp: -1.2678
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅N₃O
Molecular Weight:
169.22
Synonyms:
2-methylhexahydro-2H-pyrazino[1,2-a]pyrazin-1(6H)-one(SALTDATA
SMILES:
CN1CCN2CCNCC2C1=O
Tpsa:
35.58
Logp:
-1.2678
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₄
Molecular Weight: 280.32
Synonyms: Carbamic acid, N-[2-[4-(aminocarbonyl)phenoxy]ethyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(OC(NCCOC1=CC=C(C(N)=O)C=C1)=O)C
Tpsa: 90.65
Logp: 1.689
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₄
Molecular Weight:
280.32
Synonyms:
Carbamic acid, N-[2-[4-(aminocarbonyl)phenoxy]ethyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(OC(NCCOC1=CC=C(C(N)=O)C=C1)=O)C
Tpsa:
90.65
Logp:
1.689
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₄O₂S
Molecular Weight: 260.70
Synonyms: 2-chloro-N-(6-methyl-7-oxo-8,8a-dihydro-7H-[1,3]thiazolo[3,2-b][1,2,4]triazin-3-yl)acetamide
SMILES: CC1=NN2C(NC(CCl)=O)=CSC2NC1=O
Tpsa: 73.8
Logp: -0.0216
H Acceptors: 5
H Donors: 2
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:
C₈H₉ClN₄O₂S
Molecular Weight:
260.70
Synonyms:
2-chloro-N-(6-methyl-7-oxo-8,8a-dihydro-7H-[1,3]thiazolo[3,2-b][1,2,4]triazin-3-yl)acetamide
SMILES:
CC1=NN2C(NC(CCl)=O)=CSC2NC1=O
Tpsa:
73.8
Logp:
-0.0216
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: 5-Cyclobutyl-5-phenylhydantoin
SMILES: O=C1NC(C(N1)=O)(C2CCC2)C3=CC=CC=C3
Tpsa: 58.2
Logp: 1.5214
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
5-Cyclobutyl-5-phenylhydantoin
SMILES:
O=C1NC(C(N1)=O)(C2CCC2)C3=CC=CC=C3
Tpsa:
58.2
Logp:
1.5214
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2