CS-0282903
3,4,7,9-Tetramethyl-1,4-dihydro-[1,2,4]triazino[3,4-f]purine-6,8(7h,9h)-dione
Manufacturer: ChemScene
CAS Number: 382646-12-0
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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
C₁₁H₁₄N₆O₂
Molecular Weight
262.27
Synonyms
3,4,7,9-tetramethyl-1,4-dihydro[1,2,4]triazino[3,4-f]purine-6,8(7H,9H)-dione
SMILES
CC1=NNC2=NC3=C(C(=O)N(C)C(=O)N3C)N2C1C
Tpsa
86.21
Logp
-0.2039
H Acceptors
8
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 382646-12-0 | 3,4,7,9-tetramethyl-1,4-dihydro[1,2,4]triazino[3,4-f]purine-6,8(7H,9H)-dione | A2B Chem | ₹ 34,395.12 - ₹ 99,078.48 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
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: C₁₁H₁₄N₆O₂
Molecular Weight: 262.27
Synonyms: 3,4,7,9-tetramethyl-1,4-dihydro[1,2,4]triazino[3,4-f]purine-6,8(7H,9H)-dione
SMILES: CC1=NNC2=NC3=C(C(=O)N(C)C(=O)N3C)N2C1C
Tpsa: 86.21
Logp: -0.2039
H Acceptors: 8
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:
C₁₁H₁₄N₆O₂
Molecular Weight:
262.27
Synonyms:
3,4,7,9-tetramethyl-1,4-dihydro[1,2,4]triazino[3,4-f]purine-6,8(7H,9H)-dione
SMILES:
CC1=NNC2=NC3=C(C(=O)N(C)C(=O)N3C)N2C1C
Tpsa:
86.21
Logp:
-0.2039
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄N₂O
Molecular Weight: 108.10
Synonyms: 3-methyl-5-isoxazolecarbonitrile
SMILES: CC1=NOC(=C1)C#N
Tpsa: 49.82
Logp: 0.8547
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄N₂O
Molecular Weight:
108.10
Synonyms:
3-methyl-5-isoxazolecarbonitrile
SMILES:
CC1=NOC(=C1)C#N
Tpsa:
49.82
Logp:
0.8547
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₆N₄O₃
Molecular Weight: 276.29
Synonyms: N'-hydroxy-6-[3-(3-methylisoxazol-5-yl)propoxy]pyridine-3-carboximidamide
SMILES: CC1=NOC(=C1)CCCOC2=NC=C(C=C2)C(=N)NO
Tpsa: 104.26
Logp: 1.69379
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₄O₃
Molecular Weight:
276.29
Synonyms:
N'-hydroxy-6-[3-(3-methylisoxazol-5-yl)propoxy]pyridine-3-carboximidamide
SMILES:
CC1=NOC(=C1)CCCOC2=NC=C(C=C2)C(=N)NO
Tpsa:
104.26
Logp:
1.69379
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₅O₂S
Molecular Weight: 293.34
Synonyms: None
SMILES: CC1=NOC(=C1)CCCSC2=NN=C(C=C2)C(=NO)N
Tpsa: 110.42
Logp: 1.59242
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₅O₂S
Molecular Weight:
293.34
Synonyms:
None
SMILES:
CC1=NOC(=C1)CCCSC2=NN=C(C=C2)C(=NO)N
Tpsa:
110.42
Logp:
1.59242
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
6