CS-0323243
5-Methyl-3-(methylthio)-5H-[1,2,4]triazino[5,6-b]indole
Manufacturer: ChemScene
CAS Number: 4091-89-8
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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
C₁₁H₁₀N₄S
Molecular Weight
230.29
Synonyms
5-methyl-3-methylsulfanyl-[1,2,4]triazino[5,6-b]indole
SMILES
CN1C2=CC=CC=C2C3=C1N=C(N=N3)SC
Tpsa
43.6
Logp
2.2384
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4091-89-8 | 5-Methyl-3-methylthio-1,2,4-triazino[5,6-b]indole | A2B Chem | -- |
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: C₁₁H₁₀N₄S
Molecular Weight: 230.29
Synonyms: 5-methyl-3-methylsulfanyl-[1,2,4]triazino[5,6-b]indole
SMILES: CN1C2=CC=CC=C2C3=C1N=C(N=N3)SC
Tpsa: 43.6
Logp: 2.2384
H Acceptors: 5
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:
C₁₁H₁₀N₄S
Molecular Weight:
230.29
Synonyms:
5-methyl-3-methylsulfanyl-[1,2,4]triazino[5,6-b]indole
SMILES:
CN1C2=CC=CC=C2C3=C1N=C(N=N3)SC
Tpsa:
43.6
Logp:
2.2384
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: Ethyl 4-ethoxyphenylacetate
SMILES: CCOC1=CC=C(C=C1)CC(=O)OCC
Tpsa: 35.53
Logp: 2.1909
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
Ethyl 4-ethoxyphenylacetate
SMILES:
CCOC1=CC=C(C=C1)CC(=O)OCC
Tpsa:
35.53
Logp:
2.1909
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClIO₃
Molecular Weight: 298.46
Synonyms: 5-chloro-3-iodosalicylic acid
SMILES: C1=C(C(=C(C=C1Cl)I)O)C(=O)O
Tpsa: 57.53
Logp: 2.3484
H Acceptors: 2
H Donors: 2
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:
C₇H₄ClIO₃
Molecular Weight:
298.46
Synonyms:
5-chloro-3-iodosalicylic acid
SMILES:
C1=C(C(=C(C=C1Cl)I)O)C(=O)O
Tpsa:
57.53
Logp:
2.3484
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O₄
Molecular Weight: 221.17
Synonyms: None
SMILES: NNC(C1=CC2=CC([N+]([O-])=O)=CC=C2O1)=O
Tpsa: 111.4
Logp: 0.9445
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃O₄
Molecular Weight:
221.17
Synonyms:
None
SMILES:
NNC(C1=CC2=CC([N+]([O-])=O)=CC=C2O1)=O
Tpsa:
111.4
Logp:
0.9445
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2