CS-0492147
3,3'-Bis(methylthio)-[1,1'-biphenyl]-4,4'-diol
Manufacturer: ChemScene
CAS Number: 197148-67-7
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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
C₁₄H₁₄O₂S₂
Molecular Weight
278.39
Synonyms
None
SMILES
CSC1C=C(C=CC=1O)C2=CC(SC)=C(O)C=C2
Tpsa
40.46
Logp
4.2086
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 197148-67-7 | 3,3'-Bis(methylthio)-[1,1'-biphenyl]-4,4'-diol | A2B Chem | -- |
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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: C₁₄H₁₄O₂S₂
Molecular Weight: 278.39
Synonyms: None
SMILES: CSC1C=C(C=CC=1O)C2=CC(SC)=C(O)C=C2
Tpsa: 40.46
Logp: 4.2086
H Acceptors: 4
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:
C₁₄H₁₄O₂S₂
Molecular Weight:
278.39
Synonyms:
None
SMILES:
CSC1C=C(C=CC=1O)C2=CC(SC)=C(O)C=C2
Tpsa:
40.46
Logp:
4.2086
H Acceptors:
4
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: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: 4-Pyridinecarboxylicacid,1,2,3,6-tetrahydro-,methylester(9CI)
SMILES: COC(=O)C1=CCNCC1
Tpsa: 38.33
Logp: 0.0791
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:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
4-Pyridinecarboxylicacid,1,2,3,6-tetrahydro-,methylester(9CI)
SMILES:
COC(=O)C1=CCNCC1
Tpsa:
38.33
Logp:
0.0791
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: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: None
SMILES: CCOC(=O)[C@H]1N2C(CC1)=CC(O)=CC2=O
Tpsa: 68.53
Logp: 0.6043
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
None
SMILES:
CCOC(=O)[C@H]1N2C(CC1)=CC(O)=CC2=O
Tpsa:
68.53
Logp:
0.6043
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31415593
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁FOS
Molecular Weight: 258.31
Synonyms: None
SMILES: COC1=CC2=C(C=C1)C(=CS2)C3=CC=C(F)C=C3
Tpsa: 9.23
Logp: 4.716
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31415593
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁FOS
Molecular Weight:
258.31
Synonyms:
None
SMILES:
COC1=CC2=C(C=C1)C(=CS2)C3=CC=C(F)C=C3
Tpsa:
9.23
Logp:
4.716
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2