CS-0543910
1-Methyl-2-pentyl-1,2-dihydro-6H-pyrazino[2,1-b]quinazoline-3,6(4H)-dione
Manufacturer: ChemScene
CAS Number: 866010-14-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0543910-100mg | In Stock | ₹ 1,22,949.72 |
CS-0543910 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,22,949.72
GST (18%): ₹ 22,130.95
Total Price: ₹ 1,45,080.67
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁N₃O₂
Molecular Weight
299.37
Synonyms
1-methyl-2-pentyl-1H,2H,3H,4H,6H-pyrazino[2,1-b]quinazoline-3,6-dione
SMILES
CCCCCN1C(C2=NC3=CC=CC=C3C(=O)N2CC1=O)C
Tpsa
55.2
Logp
2.4899
H Acceptors
4
H Donors
0
Rotatable Bonds
4
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁N₃O₂
Molecular Weight: 299.37
Synonyms: 1-methyl-2-pentyl-1H,2H,3H,4H,6H-pyrazino[2,1-b]quinazoline-3,6-dione
SMILES: CCCCCN1C(C2=NC3=CC=CC=C3C(=O)N2CC1=O)C
Tpsa: 55.2
Logp: 2.4899
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁N₃O₂
Molecular Weight:
299.37
Synonyms:
1-methyl-2-pentyl-1H,2H,3H,4H,6H-pyrazino[2,1-b]quinazoline-3,6-dione
SMILES:
CCCCCN1C(C2=NC3=CC=CC=C3C(=O)N2CC1=O)C
Tpsa:
55.2
Logp:
2.4899
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂S
Molecular Weight: 268.38
Synonyms: None
SMILES: C1CCC2=C(CC1)SC3=NC(=CN23)C4=CC=CC=C4
Tpsa: 17.3
Logp: 4.3317
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂S
Molecular Weight:
268.38
Synonyms:
None
SMILES:
C1CCC2=C(CC1)SC3=NC(=CN23)C4=CC=CC=C4
Tpsa:
17.3
Logp:
4.3317
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅ClN₂S
Molecular Weight: 302.82
Synonyms: 4-(4-chlorophenyl)-7-thia-2,5-diazatricyclo[6.5.0.0^{2,6}]trideca-1(8),3,5-triene
SMILES: C1CCC2=C(CC1)SC3=NC(=CN23)C4=CC=C(C=C4)Cl
Tpsa: 17.3
Logp: 4.9851
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅ClN₂S
Molecular Weight:
302.82
Synonyms:
4-(4-chlorophenyl)-7-thia-2,5-diazatricyclo[6.5.0.0^{2,6}]trideca-1(8),3,5-triene
SMILES:
C1CCC2=C(CC1)SC3=NC(=CN23)C4=CC=C(C=C4)Cl
Tpsa:
17.3
Logp:
4.9851
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O₂S
Molecular Weight: 253.32
Synonyms: N-(1,5,6-trimethyl-1H-1,3-benzodiazol-4-yl)methanesulfonamide
SMILES: CC1=CC2=C(C(=C1C)NS(=O)(=O)C)N=CN2C
Tpsa: 63.99
Logp: 1.56164
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₅N₃O₂S
Molecular Weight:
253.32
Synonyms:
N-(1,5,6-trimethyl-1H-1,3-benzodiazol-4-yl)methanesulfonamide
SMILES:
CC1=CC2=C(C(=C1C)NS(=O)(=O)C)N=CN2C
Tpsa:
63.99
Logp:
1.56164
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2