CS-1088678
2-Mercapto-4-methoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 294674-98-9
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈O₂S
Molecular Weight
168.21
Synonyms
None
SMILES
O=CC1=CC=C(OC)C=C1S
Tpsa
26.3
Logp
1.7964
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 294674-98-9 | Benzaldehyde, 2-mercapto-4-methoxy- | 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-P330-P362+P364-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₂S
Molecular Weight: 168.21
Synonyms: None
SMILES: O=CC1=CC=C(OC)C=C1S
Tpsa: 26.3
Logp: 1.7964
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₂S
Molecular Weight:
168.21
Synonyms:
None
SMILES:
O=CC1=CC=C(OC)C=C1S
Tpsa:
26.3
Logp:
1.7964
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈OS
Molecular Weight: 152.21
Synonyms: None
SMILES: O=CC1=CC=C(C=C1S)C
Tpsa: 17.07
Logp: 2.09622
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈OS
Molecular Weight:
152.21
Synonyms:
None
SMILES:
O=CC1=CC=C(C=C1S)C
Tpsa:
17.07
Logp:
2.09622
H Acceptors:
2
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: C₈H₅ClF₃N₃
Molecular Weight: 235.59
Synonyms: None
SMILES: FC(F)(F)C1=CC(Cl)=C2C=C(N)C=NN21
Tpsa: 43.32
Logp: 2.5887
H Acceptors: 3
H Donors: 1
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:
C₈H₅ClF₃N₃
Molecular Weight:
235.59
Synonyms:
None
SMILES:
FC(F)(F)C1=CC(Cl)=C2C=C(N)C=NN21
Tpsa:
43.32
Logp:
2.5887
H Acceptors:
3
H Donors:
1
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: C₈H₈ClN₃O
Molecular Weight: 197.62
Synonyms: None
SMILES: ClC=1C=NN2C(OC)=CC(N)=CC12
Tpsa: 52.55
Logp: 1.5785
H Acceptors: 4
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:
C₈H₈ClN₃O
Molecular Weight:
197.62
Synonyms:
None
SMILES:
ClC=1C=NN2C(OC)=CC(N)=CC12
Tpsa:
52.55
Logp:
1.5785
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1