CS-0589326
(3,5-Dimethoxyphenyl)(ethyl)sulfane
Manufacturer: ChemScene
CAS Number: 849919-94-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0589326-1g | In Stock | ₹ 1,18,415.04 |
| 5g | CS-0589326-5g | In Stock | ₹ 2,83,973.64 |
CS-0589326 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,415.04
GST (18%): ₹ 21,314.707
Total Price: ₹ 1,39,729.747
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄O₂S
Molecular Weight
198.28
Synonyms
1-ethylsulfanyl-3,5-dimethoxybenzene
SMILES
CCSC1=CC(=CC(=C1)OC)OC
Tpsa
18.46
Logp
2.8158
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 849919-94-4 | 3,5-Dimethoxyphenyl ethyl sulfide | A2B Chem | ₹ 2,38,797.96 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-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: C₁₀H₁₄O₂S
Molecular Weight: 198.28
Synonyms: 1-ethylsulfanyl-3,5-dimethoxybenzene
SMILES: CCSC1=CC(=CC(=C1)OC)OC
Tpsa: 18.46
Logp: 2.8158
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₄O₂S
Molecular Weight:
198.28
Synonyms:
1-ethylsulfanyl-3,5-dimethoxybenzene
SMILES:
CCSC1=CC(=CC(=C1)OC)OC
Tpsa:
18.46
Logp:
2.8158
H Acceptors:
3
H Donors:
0
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: C₉H₈N₂OS₂
Molecular Weight: 224.30
Synonyms: 4-Acetyl-2-(2-methylthiazol-4-yl)thiazole
SMILES: CC1=NC(=CS1)C2=NC(=CS2)C(=O)C
Tpsa: 42.85
Logp: 2.77762
H Acceptors: 5
H Donors: 0
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:
C₉H₈N₂OS₂
Molecular Weight:
224.30
Synonyms:
4-Acetyl-2-(2-methylthiazol-4-yl)thiazole
SMILES:
CC1=NC(=CS1)C2=NC(=CS2)C(=O)C
Tpsa:
42.85
Logp:
2.77762
H Acceptors:
5
H Donors:
0
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: C₁₂H₉ClINO
Molecular Weight: 345.56
Synonyms: None
SMILES: C1=CC(=CC=C1OC2=C(C=C(C=C2)N)Cl)I
Tpsa: 35.25
Logp: 4.3191
H Acceptors: 2
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:
C₁₂H₉ClINO
Molecular Weight:
345.56
Synonyms:
None
SMILES:
C1=CC(=CC=C1OC2=C(C=C(C=C2)N)Cl)I
Tpsa:
35.25
Logp:
4.3191
H Acceptors:
2
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: C₁₅H₂₁NO₂
Molecular Weight: 247.33
Synonyms: ethyl-2-(4-phenylpiperidino)acetate
SMILES: CCOC(=O)CN1CCC(CC1)C2=CC=CC=C2
Tpsa: 29.54
Logp: 2.4291
H Acceptors: 3
H Donors: 0
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:
C₁₅H₂₁NO₂
Molecular Weight:
247.33
Synonyms:
ethyl-2-(4-phenylpiperidino)acetate
SMILES:
CCOC(=O)CN1CCC(CC1)C2=CC=CC=C2
Tpsa:
29.54
Logp:
2.4291
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4