CS-0578672
Methyl 3-(methylthio)benzoate
Manufacturer: ChemScene
CAS Number: 90721-40-7
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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
C₉H₁₀O₂S
Molecular Weight
182.24
Synonyms
Benzoic acid, 3-(methylthio)-, methyl ester
SMILES
COC(=O)C1=CC(=CC=C1)SC
Tpsa
26.3
Logp
2.1951
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90721-40-7 | Methyl 3-(Methylthio)benzoate | 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: C₉H₁₀O₂S
Molecular Weight: 182.24
Synonyms: Benzoic acid, 3-(methylthio)-, methyl ester
SMILES: COC(=O)C1=CC(=CC=C1)SC
Tpsa: 26.3
Logp: 2.1951
H Acceptors: 3
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:
C₉H₁₀O₂S
Molecular Weight:
182.24
Synonyms:
Benzoic acid, 3-(methylthio)-, methyl ester
SMILES:
COC(=O)C1=CC(=CC=C1)SC
Tpsa:
26.3
Logp:
2.1951
H Acceptors:
3
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: C₁₁H₉ClN₂O₃
Molecular Weight: 252.65
Synonyms: 4-(Chloromethyl)-2-(4-nitrophenyl)-5-methyloxazole
SMILES: CC1=C(N=C(O1)C2=CC=C(C=C2)[N+](=O)[O-])CCl
Tpsa: 69.17
Logp: 3.29702
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClN₂O₃
Molecular Weight:
252.65
Synonyms:
4-(Chloromethyl)-2-(4-nitrophenyl)-5-methyloxazole
SMILES:
CC1=C(N=C(O1)C2=CC=C(C=C2)[N+](=O)[O-])CCl
Tpsa:
69.17
Logp:
3.29702
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃ClN₂
Molecular Weight: 184.67
Synonyms: 1-(4-chlorophenyl)propylhydrazine
SMILES: CCC(C1=CC=C(C=C1)Cl)NN
Tpsa: 38.05
Logp: 2.2544
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃ClN₂
Molecular Weight:
184.67
Synonyms:
1-(4-chlorophenyl)propylhydrazine
SMILES:
CCC(C1=CC=C(C=C1)Cl)NN
Tpsa:
38.05
Logp:
2.2544
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₃
Molecular Weight: 258.27
Synonyms: Ethyl 3-[(6-methylpyrazin-2-yl)oxy]benzoate
SMILES: CCOC(=O)C1=CC(=CC=C1)OC2=NC(=CN=C2)C
Tpsa: 61.31
Logp: 2.75402
H Acceptors: 5
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:
C₁₄H₁₄N₂O₃
Molecular Weight:
258.27
Synonyms:
Ethyl 3-[(6-methylpyrazin-2-yl)oxy]benzoate
SMILES:
CCOC(=O)C1=CC(=CC=C1)OC2=NC(=CN=C2)C
Tpsa:
61.31
Logp:
2.75402
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4