CS-0481922
Hexahydro-2H-pyrazino[1,2-a]pyrazine-3,4-dione
Manufacturer: ChemScene
CAS Number: 1376435-37-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0481922-5g | In Stock | ₹ 3,36,242.00 |
CS-0481922 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,36,242.00
GST (18%): ₹ 60,523.56
Total Price: ₹ 3,96,765.56
Purity
98%
MDL No
MFCD23725843
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁N₃O₂
Molecular Weight
169.18
Synonyms
None
SMILES
O=C1C(=O)N2C(CNCC2)CN1
Tpsa
61.44
Logp
-2.0834
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1376435-37-8 | octahydro-1H-pyrazino[1,2-a]piperazine-3,4-dione | A2B Chem | -- |
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: MFCD23725843
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O₂
Molecular Weight: 169.18
Synonyms: None
SMILES: O=C1C(=O)N2C(CNCC2)CN1
Tpsa: 61.44
Logp: -2.0834
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD23725843
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O₂
Molecular Weight:
169.18
Synonyms:
None
SMILES:
O=C1C(=O)N2C(CNCC2)CN1
Tpsa:
61.44
Logp:
-2.0834
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉N₅
Molecular Weight: 281.36
Synonyms: None
SMILES: NC(=N)C1C=NC(=CC=1)N2CCN(CC2)C3=CC=CC=C3
Tpsa: 69.24
Logp: 1.69227
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉N₅
Molecular Weight:
281.36
Synonyms:
None
SMILES:
NC(=N)C1C=NC(=CC=1)N2CCN(CC2)C3=CC=CC=C3
Tpsa:
69.24
Logp:
1.69227
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22056395
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂Cl₃N₅
Molecular Weight: 390.74
Synonyms: None
SMILES: N=C(C1=CN=C(N2CCN(CC2)C3=CC=CC=C3)C=C1)N.Cl.Cl.Cl
Tpsa: 69.24
Logp: 2.95767
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22056395
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂Cl₃N₅
Molecular Weight:
390.74
Synonyms:
None
SMILES:
N=C(C1=CN=C(N2CCN(CC2)C3=CC=CC=C3)C=C1)N.Cl.Cl.Cl
Tpsa:
69.24
Logp:
2.95767
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₄O₃
Molecular Weight: 252.27
Synonyms: None
SMILES: CN1CCN(CC1)C(=O)CN2C=C(C(O)=O)C=N2
Tpsa: 78.67
Logp: -0.6447
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₄O₃
Molecular Weight:
252.27
Synonyms:
None
SMILES:
CN1CCN(CC1)C(=O)CN2C=C(C(O)=O)C=N2
Tpsa:
78.67
Logp:
-0.6447
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3