CS-0700828
4'-(Methylthio)-[1,1'-biphenyl]-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 445039-99-6
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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
C₁₄H₁₂OS
Molecular Weight
228.31
Synonyms
None
SMILES
CSC1=CC=C(C=C1)C1=C(C=O)C=CC=C1
Tpsa
17.07
Logp
3.888
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 445039-99-6 | 4'-(Methylthio)-[1,1'-biphenyl]-2-carbaldehyde | A2B Chem | ₹ 55,015.08 - ₹ 86,501.16 |
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: C₁₄H₁₂OS
Molecular Weight: 228.31
Synonyms: None
SMILES: CSC1=CC=C(C=C1)C1=C(C=O)C=CC=C1
Tpsa: 17.07
Logp: 3.888
H Acceptors: 2
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:
C₁₄H₁₂OS
Molecular Weight:
228.31
Synonyms:
None
SMILES:
CSC1=CC=C(C=C1)C1=C(C=O)C=CC=C1
Tpsa:
17.07
Logp:
3.888
H Acceptors:
2
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: C₁₇H₁₆O₃
Molecular Weight: 268.31
Synonyms: None
SMILES: CC(C)OC(=O)C1=CC=C(C=C1)C1=C(C=O)C=CC=C1
Tpsa: 43.37
Logp: 3.7313
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:
C₁₇H₁₆O₃
Molecular Weight:
268.31
Synonyms:
None
SMILES:
CC(C)OC(=O)C1=CC=C(C=C1)C1=C(C=O)C=CC=C1
Tpsa:
43.37
Logp:
3.7313
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: C₁₅H₁₂F₂O
Molecular Weight: 246.25
Synonyms: None
SMILES: CC1=C(C)C=C(C=C1)C(=O)C1=CC(F)=CC(F)=C1
Tpsa: 17.07
Logp: 3.81264
H Acceptors: 1
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:
C₁₅H₁₂F₂O
Molecular Weight:
246.25
Synonyms:
None
SMILES:
CC1=C(C)C=C(C=C1)C(=O)C1=CC(F)=CC(F)=C1
Tpsa:
17.07
Logp:
3.81264
H Acceptors:
1
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: C₁₅H₁₂F₂O
Molecular Weight: 246.25
Synonyms: None
SMILES: CC1=CC(=CC(C)=C1)C(=O)C1=CC(F)=CC(F)=C1
Tpsa: 17.07
Logp: 3.81264
H Acceptors: 1
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:
C₁₅H₁₂F₂O
Molecular Weight:
246.25
Synonyms:
None
SMILES:
CC1=CC(=CC(C)=C1)C(=O)C1=CC(F)=CC(F)=C1
Tpsa:
17.07
Logp:
3.81264
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2