CS-0453187
(2,2-Diethoxyethyl)(p-tolyl)sulfane
Manufacturer: ChemScene
CAS Number: 51830-50-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0453187-100g | In Stock | ₹ 1,26,201.00 |
CS-0453187 - 100g
In Stock
Quantity
1
Base Price: ₹ 1,26,201.00
GST (18%): ₹ 22,716.18
Total Price: ₹ 1,48,917.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀O₂S
Molecular Weight
240.36
Synonyms
P-(TOLYLTHIO)ACETALDEHYDE DIETHYL ACETAL
SMILES
CCOC(CSC1=CC=C(C)C=C1)OCC
Tpsa
18.46
Logp
3.48622
H Acceptors
3
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | P-(TOLYLTHIO)ACETALDEHYDE DIETHYL ACETAL | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 51830-50-3 | P-(TOLYLTHIO)ACETALDEHYDE DIETHYL ACETAL | A2B Chem | -- |
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: C₁₃H₂₀O₂S
Molecular Weight: 240.36
Synonyms: P-(TOLYLTHIO)ACETALDEHYDE DIETHYL ACETAL
SMILES: CCOC(CSC1=CC=C(C)C=C1)OCC
Tpsa: 18.46
Logp: 3.48622
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀O₂S
Molecular Weight:
240.36
Synonyms:
P-(TOLYLTHIO)ACETALDEHYDE DIETHYL ACETAL
SMILES:
CCOC(CSC1=CC=C(C)C=C1)OCC
Tpsa:
18.46
Logp:
3.48622
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂S
Molecular Weight: 200.69
Synonyms: 5-chloro-3-methylsulfanyl-2,4-diazabicyclo[4.3.0]nona-2,4,10-triene
SMILES: CSC1=NC2=C(CCC2)C(=N1)Cl
Tpsa: 25.78
Logp: 2.3406
H Acceptors: 3
H Donors: 0
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:
C₈H₉ClN₂S
Molecular Weight:
200.69
Synonyms:
5-chloro-3-methylsulfanyl-2,4-diazabicyclo[4.3.0]nona-2,4,10-triene
SMILES:
CSC1=NC2=C(CCC2)C(=N1)Cl
Tpsa:
25.78
Logp:
2.3406
H Acceptors:
3
H Donors:
0
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: C₇H₆ClF₂N
Molecular Weight: 177.58
Synonyms: None
SMILES: C1=C(C=C(C(=C1F)CN)F)Cl
Tpsa: 26.02
Logp: 2.0769
H Acceptors: 1
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:
C₇H₆ClF₂N
Molecular Weight:
177.58
Synonyms:
None
SMILES:
C1=C(C=C(C(=C1F)CN)F)Cl
Tpsa:
26.02
Logp:
2.0769
H Acceptors:
1
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: C₅H₅BrO
Molecular Weight: 161.00
Synonyms: 2-Cyclopenten-1-one,3-bromo
SMILES: C1CC(=O)C=C1Br
Tpsa: 17.07
Logp: 1.6281
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅BrO
Molecular Weight:
161.00
Synonyms:
2-Cyclopenten-1-one,3-bromo
SMILES:
C1CC(=O)C=C1Br
Tpsa:
17.07
Logp:
1.6281
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0