CS-0257369
4,5-Dimethoxy-2-methylbenzene-1-thiol
Manufacturer: ChemScene
CAS Number: 78523-20-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0257369-50mg | In Stock | ₹ 16,427.52 |
| 100mg | CS-0257369-100mg | In Stock | ₹ 24,555.72 |
| 250mg | CS-0257369-250mg | In Stock | ₹ 35,079.60 |
| 500mg | CS-0257369-500mg | In Stock | ₹ 58,351.92 |
| 1g | CS-0257369-1g | In Stock | ₹ 74,608.32 |
CS-0257369 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,427.52
GST (18%): ₹ 2,956.954
Total Price: ₹ 19,384.474
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂O₂S
Molecular Weight
184.26
Synonyms
5-Mercapto-4-methyl-veratrol
SMILES
SC1=CC(OC)=C(OC)C=C1C
Tpsa
18.46
Logp
2.30092
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₂S
Molecular Weight: 184.26
Synonyms: 5-Mercapto-4-methyl-veratrol
SMILES: SC1=CC(OC)=C(OC)C=C1C
Tpsa: 18.46
Logp: 2.30092
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:
C₉H₁₂O₂S
Molecular Weight:
184.26
Synonyms:
5-Mercapto-4-methyl-veratrol
SMILES:
SC1=CC(OC)=C(OC)C=C1C
Tpsa:
18.46
Logp:
2.30092
H Acceptors:
3
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: C₁₃H₂₂N₂O₂
Molecular Weight: 238.33
Synonyms: None
SMILES: NCC1=CC=CC(OCCN(CCOC)C)=C1
Tpsa: 47.72
Logp: 1.1023
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₂
Molecular Weight:
238.33
Synonyms:
None
SMILES:
NCC1=CC=CC(OCCN(CCOC)C)=C1
Tpsa:
47.72
Logp:
1.1023
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂OS
Molecular Weight: 238.35
Synonyms: 3-cyclopentyl-N-(5-methyl-1,3-thiazol-2-yl)propana mide
SMILES: O=C(NC1=NC=C(C)S1)CCC2CCCC2
Tpsa: 41.99
Logp: 3.36042
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₈N₂OS
Molecular Weight:
238.35
Synonyms:
3-cyclopentyl-N-(5-methyl-1,3-thiazol-2-yl)propana mide
SMILES:
O=C(NC1=NC=C(C)S1)CCC2CCCC2
Tpsa:
41.99
Logp:
3.36042
H Acceptors:
3
H Donors:
1
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: C₁₃H₂₁N₃O
Molecular Weight: 235.33
Synonyms: None
SMILES: NC1=CC(CN2CCN(C)CC2)=CC=C1OC
Tpsa: 41.73
Logp: 1.0248
H Acceptors: 4
H Donors: 1
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:
C₁₃H₂₁N₃O
Molecular Weight:
235.33
Synonyms:
None
SMILES:
NC1=CC(CN2CCN(C)CC2)=CC=C1OC
Tpsa:
41.73
Logp:
1.0248
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3