CS-0302556
3,5-Dimethoxybenzenethiol
Manufacturer: ChemScene
CAS Number: 19689-66-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0302556-1g | In Stock | ₹ 93,717.00 |
CS-0302556 - 1g
In Stock
Quantity
1
Base Price: ₹ 93,717.00
GST (18%): ₹ 16,869.06
Total Price: ₹ 1,10,586.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀O₂S
Molecular Weight
170.23
Synonyms
3,5-Dimethoxythiophenol
SMILES
COC1=CC(=CC(=C1)S)OC
Tpsa
18.46
Logp
1.9925
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19689-66-8 | 3,4-DIMETHOXYTHIOPHENOL | A2B Chem | ₹ 36,312.00 - ₹ 70,755.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P264-P280-P362+P364-P370+P378-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: C₈H₁₀O₂S
Molecular Weight: 170.23
Synonyms: 3,5-Dimethoxythiophenol
SMILES: COC1=CC(=CC(=C1)S)OC
Tpsa: 18.46
Logp: 1.9925
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:
C₈H₁₀O₂S
Molecular Weight:
170.23
Synonyms:
3,5-Dimethoxythiophenol
SMILES:
COC1=CC(=CC(=C1)S)OC
Tpsa:
18.46
Logp:
1.9925
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: C₁₀H₆BrF₃N₂O₃
Molecular Weight: 339.07
Synonyms: 2-Bromo-6-methoxy-4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]phenol
SMILES: COC1=CC(=CC(=C1O)Br)C2=NOC(=N2)C(F)(F)F
Tpsa: 68.38
Logp: 3.2321
H Acceptors: 5
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:
C₁₀H₆BrF₃N₂O₃
Molecular Weight:
339.07
Synonyms:
2-Bromo-6-methoxy-4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]phenol
SMILES:
COC1=CC(=CC(=C1O)Br)C2=NOC(=N2)C(F)(F)F
Tpsa:
68.38
Logp:
3.2321
H Acceptors:
5
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: C₉H₈BrNO₂
Molecular Weight: 242.07
Synonyms: 3-Bromo-4-hydroxy-5-methoxyphenylacetonitrile
SMILES: COC1=CC(=CC(=C1O)Br)CC#N
Tpsa: 53.25
Logp: 2.22938
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:
C₉H₈BrNO₂
Molecular Weight:
242.07
Synonyms:
3-Bromo-4-hydroxy-5-methoxyphenylacetonitrile
SMILES:
COC1=CC(=CC(=C1O)Br)CC#N
Tpsa:
53.25
Logp:
2.22938
H Acceptors:
3
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: C₈H₁₀BrNO₂
Molecular Weight: 232.07
Synonyms: None
SMILES: COC1=CC(=CC(=C1O)Br)CN
Tpsa: 55.48
Logp: 1.622
H Acceptors: 3
H Donors: 2
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:
C₈H₁₀BrNO₂
Molecular Weight:
232.07
Synonyms:
None
SMILES:
COC1=CC(=CC(=C1O)Br)CN
Tpsa:
55.48
Logp:
1.622
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2