CS-1056883
2-(Methylthio)-[1,1'-biphenyl]-4,4'-diol
Manufacturer: ChemScene
CAS Number: 2918779-66-3
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
C₁₃H₁₂O₂S
Molecular Weight
232.30
Synonyms
None
SMILES
OC=1C=CC(=CC1)C2=CC=C(O)C=C2SC
Tpsa
40.46
Logp
3.4867
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2918779-66-3 | 4-(4-hydroxyphenyl)-3-methylsulfanyl-phenol | A2B Chem | -- |
Related Products
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
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: C₁₃H₁₂O₂S
Molecular Weight: 232.30
Synonyms: None
SMILES: OC=1C=CC(=CC1)C2=CC=C(O)C=C2SC
Tpsa: 40.46
Logp: 3.4867
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₂O₂S
Molecular Weight:
232.30
Synonyms:
None
SMILES:
OC=1C=CC(=CC1)C2=CC=C(O)C=C2SC
Tpsa:
40.46
Logp:
3.4867
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₅BrN₂O
Molecular Weight: 283.16
Synonyms: None
SMILES: O=C(N1C=2C=NC=C(Br)C2CC1)C(C)(C)C
Tpsa: 33.2
Logp: 2.7793
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₅BrN₂O
Molecular Weight:
283.16
Synonyms:
None
SMILES:
O=C(N1C=2C=NC=C(Br)C2CC1)C(C)(C)C
Tpsa:
33.2
Logp:
2.7793
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 94%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: None
SMILES: N(C(OC(C)(C)C)=O)[C@H]1[C@H](OCC)CNC1
Tpsa: 59.59
Logp: 0.888
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
94%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
None
SMILES:
N(C(OC(C)(C)C)=O)[C@H]1[C@H](OCC)CNC1
Tpsa:
59.59
Logp:
0.888
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: None
SMILES: N#CC=CC=C1CN(C(=O)OC(C)(C)C)C1
Tpsa: 53.33
Logp: 2.24328
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
None
SMILES:
N#CC=CC=C1CN(C(=O)OC(C)(C)C)C1
Tpsa:
53.33
Logp:
2.24328
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1