CS-0574840
2-Methyl-2-(phenylthio)propanoic acid
Manufacturer: ChemScene
CAS Number: 5219-64-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₂S
Molecular Weight
196.27
Synonyms
Propionic acid, 2-methyl-2-(phenylthio)-
SMILES
CC(C)(C(=O)O)SC1=CC=CC=C1
Tpsa
37.3
Logp
2.6419
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5219-64-7 | Propanoic acid, 2-Methyl-2-(phenylthio)- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂S
Molecular Weight: 196.27
Synonyms: Propionic acid, 2-methyl-2-(phenylthio)-
SMILES: CC(C)(C(=O)O)SC1=CC=CC=C1
Tpsa: 37.3
Logp: 2.6419
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₂O₂S
Molecular Weight:
196.27
Synonyms:
Propionic acid, 2-methyl-2-(phenylthio)-
SMILES:
CC(C)(C(=O)O)SC1=CC=CC=C1
Tpsa:
37.3
Logp:
2.6419
H Acceptors:
2
H Donors:
1
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: C₁₅H₁₆O₂
Molecular Weight: 228.29
Synonyms: 1,1-Diphenyl-1,2-propanediol
SMILES: CC(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)O
Tpsa: 40.46
Logp: 2.3033
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:
C₁₅H₁₆O₂
Molecular Weight:
228.29
Synonyms:
1,1-Diphenyl-1,2-propanediol
SMILES:
CC(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)O
Tpsa:
40.46
Logp:
2.3033
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: C₇H₇BrO₂S
Molecular Weight: 235.10
Synonyms: 1-BROMO-5-(1,3-DIOXOLAN-2-YL)THIOPHENE
SMILES: C1COC(O1)C2=CC=C(S2)Br
Tpsa: 18.46
Logp: 2.556
H Acceptors: 3
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:
C₇H₇BrO₂S
Molecular Weight:
235.10
Synonyms:
1-BROMO-5-(1,3-DIOXOLAN-2-YL)THIOPHENE
SMILES:
C1COC(O1)C2=CC=C(S2)Br
Tpsa:
18.46
Logp:
2.556
H Acceptors:
3
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: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: 7-Amino-8-methyl-3-quinolinecarboxaldehyde
SMILES: CC1=C(C=CC2=CC(=CN=C12)C=O)N
Tpsa: 55.98
Logp: 1.93792
H Acceptors: 3
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:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
7-Amino-8-methyl-3-quinolinecarboxaldehyde
SMILES:
CC1=C(C=CC2=CC(=CN=C12)C=O)N
Tpsa:
55.98
Logp:
1.93792
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1