CS-0524302
4-Methyl-2-(methylthio)-5-nitropyridine
Manufacturer: ChemScene
CAS Number: 66665-86-9
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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
C₇H₈N₂O₂S
Molecular Weight
184.22
Synonyms
4-Methyl-2-methylsulfanyl-5-nitro-pyridine
SMILES
O=[N+](C1=CN=C(SC)C=C1C)[O-]
Tpsa
56.03
Logp
2.02012
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66665-86-9 | Pyridine, 4-methyl-2-(methylthio)-5-nitro- | 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: C₇H₈N₂O₂S
Molecular Weight: 184.22
Synonyms: 4-Methyl-2-methylsulfanyl-5-nitro-pyridine
SMILES: O=[N+](C1=CN=C(SC)C=C1C)[O-]
Tpsa: 56.03
Logp: 2.02012
H Acceptors: 4
H Donors: 0
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:
C₇H₈N₂O₂S
Molecular Weight:
184.22
Synonyms:
4-Methyl-2-methylsulfanyl-5-nitro-pyridine
SMILES:
O=[N+](C1=CN=C(SC)C=C1C)[O-]
Tpsa:
56.03
Logp:
2.02012
H Acceptors:
4
H Donors:
0
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: C₈H₆F₅NS
Molecular Weight: 243.20
Synonyms: 5-(Pentafluorosulfanyl)-1H-indole
SMILES: FS(F)(F)(F)(F)C=1C=CC=2NC=CC2C1
Tpsa: 15.79
Logp: 4.8253
H Acceptors: 0
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:
C₈H₆F₅NS
Molecular Weight:
243.20
Synonyms:
5-(Pentafluorosulfanyl)-1H-indole
SMILES:
FS(F)(F)(F)(F)C=1C=CC=2NC=CC2C1
Tpsa:
15.79
Logp:
4.8253
H Acceptors:
0
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: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: tert-butyl 4-phenyl-3-oxobutanoate
SMILES: CC(C)(C)OC(=O)CC(=O)CC1=CC=CC=C1
Tpsa: 43.37
Logp: 2.53
H Acceptors: 3
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:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
tert-butyl 4-phenyl-3-oxobutanoate
SMILES:
CC(C)(C)OC(=O)CC(=O)CC1=CC=CC=C1
Tpsa:
43.37
Logp:
2.53
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09787723
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: 4-Amino-7-methoxy-2-methylquinoline
SMILES: CC1=NC2=CC(OC)=CC=C2C(N)=C1
Tpsa: 48.14
Logp: 2.13402
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09787723
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
4-Amino-7-methoxy-2-methylquinoline
SMILES:
CC1=NC2=CC(OC)=CC=C2C(N)=C1
Tpsa:
48.14
Logp:
2.13402
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1