CS-0279445
4-Methoxy-3,5-dimethylbenzenethiol
Manufacturer: ChemScene
CAS Number: 140131-92-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0279445-1g | In Stock | ₹ 31,417.00 |
CS-0279445 - 1g
In Stock
Quantity
1
Base Price: ₹ 31,417.00
GST (18%): ₹ 5,655.06
Total Price: ₹ 37,072.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂OS
Molecular Weight
168.26
Synonyms
3,5-Dimethyl-4-methoxythiophenol
SMILES
CC1=C(C(=CC(=C1)S)C)OC
Tpsa
9.23
Logp
2.60074
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 140131-92-6 | 3,5-Dimethyl-4-methoxythiophenol | A2B Chem | ₹ 11,837.00 - ₹ 23,585.00 |
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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
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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: C₉H₁₂OS
Molecular Weight: 168.26
Synonyms: 3,5-Dimethyl-4-methoxythiophenol
SMILES: CC1=C(C(=CC(=C1)S)C)OC
Tpsa: 9.23
Logp: 2.60074
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:
C₉H₁₂OS
Molecular Weight:
168.26
Synonyms:
3,5-Dimethyl-4-methoxythiophenol
SMILES:
CC1=C(C(=CC(=C1)S)C)OC
Tpsa:
9.23
Logp:
2.60074
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: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: 2,6-Dimethyl-benzamidine
SMILES: CC1=C(C(=CC=C1)C)C(=N)N
Tpsa: 49.87
Logp: 1.58751
H Acceptors: 1
H Donors: 2
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:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
2,6-Dimethyl-benzamidine
SMILES:
CC1=C(C(=CC=C1)C)C(=N)N
Tpsa:
49.87
Logp:
1.58751
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂S
Molecular Weight: 280.39
Synonyms: None
SMILES: CC1=C(C(=CC=C1)C)NC2=NC(=CS2)C3=CC=CC=C3
Tpsa: 24.92
Logp: 5.17054
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:
C₁₇H₁₆N₂S
Molecular Weight:
280.39
Synonyms:
None
SMILES:
CC1=C(C(=CC=C1)C)NC2=NC(=CS2)C3=CC=CC=C3
Tpsa:
24.92
Logp:
5.17054
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: Glycine, N-(2,6-dimethylphenyl)-
SMILES: CC1=C(C(=CC=C1)C)NCC(=O)O
Tpsa: 49.33
Logp: 1.79994
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
Glycine, N-(2,6-dimethylphenyl)-
SMILES:
CC1=C(C(=CC=C1)C)NCC(=O)O
Tpsa:
49.33
Logp:
1.79994
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3