CS-0543218
4-Amino-2-methyl-3H-[1,2,4]triazino[3,2-b]quinazoline-3,10(4H)-dione
Manufacturer: ChemScene
CAS Number: 89988-40-9
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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
C₁₁H₉N₅O₂
Molecular Weight
243.22
Synonyms
4-Amino-2-methyl-[1,2,4]triazino[3,2-b]quinazoline-3,10-dione
SMILES
CC1=NN2C(=O)C3=CC=CC=C3N=C2N(C1=O)N
Tpsa
95.28
Logp
-0.57338
H Acceptors
7
H Donors
1
Rotatable Bonds
0
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-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: C₁₁H₉N₅O₂
Molecular Weight: 243.22
Synonyms: 4-Amino-2-methyl-[1,2,4]triazino[3,2-b]quinazoline-3,10-dione
SMILES: CC1=NN2C(=O)C3=CC=CC=C3N=C2N(C1=O)N
Tpsa: 95.28
Logp: -0.57338
H Acceptors: 7
H Donors: 1
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:
C₁₁H₉N₅O₂
Molecular Weight:
243.22
Synonyms:
4-Amino-2-methyl-[1,2,4]triazino[3,2-b]quinazoline-3,10-dione
SMILES:
CC1=NN2C(=O)C3=CC=CC=C3N=C2N(C1=O)N
Tpsa:
95.28
Logp:
-0.57338
H Acceptors:
7
H Donors:
1
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: C₁₄H₁₂ClNOS
Molecular Weight: 277.77
Synonyms: 2-CHLORO-1-(4A,10A-DIHYDRO-PHENOTHIAZIN-10-YL)-ETHANONE
SMILES: C1=CC=C2C(=C1)N(C3C=CC=CC3S2)C(=O)CCl
Tpsa: 20.31
Logp: 3.2273
H Acceptors: 2
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:
C₁₄H₁₂ClNOS
Molecular Weight:
277.77
Synonyms:
2-CHLORO-1-(4A,10A-DIHYDRO-PHENOTHIAZIN-10-YL)-ETHANONE
SMILES:
C1=CC=C2C(=C1)N(C3C=CC=CC3S2)C(=O)CCl
Tpsa:
20.31
Logp:
3.2273
H Acceptors:
2
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: C₁₅H₁₈N₂O
Molecular Weight: 242.32
Synonyms: 14,14-dimethyl-2,9-diazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6-tetraen-12-one
SMILES: CC1(CC2=C(CNC3=CC=CC=C3N2)C(=O)C1)C
Tpsa: 41.13
Logp: 3.1672
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:
C₁₅H₁₈N₂O
Molecular Weight:
242.32
Synonyms:
14,14-dimethyl-2,9-diazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6-tetraen-12-one
SMILES:
CC1(CC2=C(CNC3=CC=CC=C3N2)C(=O)C1)C
Tpsa:
41.13
Logp:
3.1672
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: C₁₃H₁₂N₂O₂S
Molecular Weight: 260.31
Synonyms: 2-methyl-6-(2-methyl-1,3-thiazol-4-yl)-3,4-dihydro-2H-1,4-benzoxazin-3-one
SMILES: CC1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=N3)C
Tpsa: 51.22
Logp: 2.83792
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₂N₂O₂S
Molecular Weight:
260.31
Synonyms:
2-methyl-6-(2-methyl-1,3-thiazol-4-yl)-3,4-dihydro-2H-1,4-benzoxazin-3-one
SMILES:
CC1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=N3)C
Tpsa:
51.22
Logp:
2.83792
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1