CS-0280590
4-Methoxy-3-methylbenzenethiol
Manufacturer: ChemScene
CAS Number: 698-32-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0280590-1g | In Stock | ₹ 45,261.24 |
| 5g | CS-0280590-5g | In Stock | ₹ 1,35,099.24 |
| 25g | CS-0280590-25g | In Stock | ₹ 4,54,922.52 |
CS-0280590 - 1g
In Stock
Quantity
1
Base Price: ₹ 45,261.24
GST (18%): ₹ 8,147.023
Total Price: ₹ 53,408.263
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀OS
Molecular Weight
154.23
Synonyms
None
SMILES
CC1=CC(=CC=C1OC)S
Tpsa
9.23
Logp
2.29232
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 698-32-8 | 4-Methoxy-3-methylthiophenol | A2B Chem | ₹ 17,710.92 - ₹ 3,44,207.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₁₀OS
Molecular Weight: 154.23
Synonyms: None
SMILES: CC1=CC(=CC=C1OC)S
Tpsa: 9.23
Logp: 2.29232
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:
C₈H₁₀OS
Molecular Weight:
154.23
Synonyms:
None
SMILES:
CC1=CC(=CC=C1OC)S
Tpsa:
9.23
Logp:
2.29232
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: C₉H₁₃NO₃S
Molecular Weight: 215.27
Synonyms: None
SMILES: CC1=CC(=CC=C1OC)S(=O)(=O)NC
Tpsa: 55.4
Logp: 0.91172
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₃S
Molecular Weight:
215.27
Synonyms:
None
SMILES:
CC1=CC(=CC=C1OC)S(=O)(=O)NC
Tpsa:
55.4
Logp:
0.91172
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClN₂O₃
Molecular Weight: 278.69
Synonyms: None
SMILES: CC1=CC(=CC=C1OC2=CC(=CC(=C2)[N+](=O)[O-])N)Cl
Tpsa: 78.39
Logp: 3.93112
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClN₂O₃
Molecular Weight:
278.69
Synonyms:
None
SMILES:
CC1=CC(=CC=C1OC2=CC(=CC(=C2)[N+](=O)[O-])N)Cl
Tpsa:
78.39
Logp:
3.93112
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrNO
Molecular Weight: 270.17
Synonyms: None
SMILES: CC1=CC(=CC=C1OC2CCCNC2)Br
Tpsa: 21.26
Logp: 2.88832
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrNO
Molecular Weight:
270.17
Synonyms:
None
SMILES:
CC1=CC(=CC=C1OC2CCCNC2)Br
Tpsa:
21.26
Logp:
2.88832
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2