CS-0581051
5-((Tert-butylthio)methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione
Manufacturer: ChemScene
CAS Number: 477866-60-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0581051-5g | In Stock | ₹ 2,56,508.88 |
CS-0581051 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,56,508.88
GST (18%): ₹ 46,171.598
Total Price: ₹ 3,02,680.478
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆O₄S
Molecular Weight
244.31
Synonyms
5-[(TERT-BUTYLSULFANYL)METHYLENE]-2,2-DIMETHYL-1,3-DIOXANE-4,6-DIONE
SMILES
CC1(OC(=O)C(=CSC(C)(C)C)C(=O)O1)C
Tpsa
52.6
Logp
2.2381
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477866-60-7 | 5-[(tert-butylsulfanyl)methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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
Compare Similar Items
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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: C₁₁H₁₆O₄S
Molecular Weight: 244.31
Synonyms: 5-[(TERT-BUTYLSULFANYL)METHYLENE]-2,2-DIMETHYL-1,3-DIOXANE-4,6-DIONE
SMILES: CC1(OC(=O)C(=CSC(C)(C)C)C(=O)O1)C
Tpsa: 52.6
Logp: 2.2381
H Acceptors: 5
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:
C₁₁H₁₆O₄S
Molecular Weight:
244.31
Synonyms:
5-[(TERT-BUTYLSULFANYL)METHYLENE]-2,2-DIMETHYL-1,3-DIOXANE-4,6-DIONE
SMILES:
CC1(OC(=O)C(=CSC(C)(C)C)C(=O)O1)C
Tpsa:
52.6
Logp:
2.2381
H Acceptors:
5
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: C₂₀H₂₂N₄O₂
Molecular Weight: 350.41
Synonyms: None
SMILES: O=C(OCC)C1=C(C2=CC=CC=C2)N=C(N3CCN(C)CC3)C(C#N)=C1
Tpsa: 69.46
Logp: 2.54878
H Acceptors: 6
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:
C₂₀H₂₂N₄O₂
Molecular Weight:
350.41
Synonyms:
None
SMILES:
O=C(OCC)C1=C(C2=CC=CC=C2)N=C(N3CCN(C)CC3)C(C#N)=C1
Tpsa:
69.46
Logp:
2.54878
H Acceptors:
6
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: C₂₀H₂₁N₃O₂
Molecular Weight: 335.40
Synonyms: ETHYL 5-CYANO-2-PHENYL-6-PIPERIDINONICOTINATE
SMILES: CCOC(=O)C1=C(N=C(C(=C1)C#N)N2CCCCC2)C3=CC=CC=C3
Tpsa: 66.22
Logp: 3.78728
H Acceptors: 5
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:
C₂₀H₂₁N₃O₂
Molecular Weight:
335.40
Synonyms:
ETHYL 5-CYANO-2-PHENYL-6-PIPERIDINONICOTINATE
SMILES:
CCOC(=O)C1=C(N=C(C(=C1)C#N)N2CCCCC2)C3=CC=CC=C3
Tpsa:
66.22
Logp:
3.78728
H Acceptors:
5
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: C₁₂H₇ClF₃NO₂
Molecular Weight: 289.64
Synonyms: None
SMILES: OC1=NC(Cl)=C(C2=CC=CC(C(F)(F)F)=C2)C(O)=C1
Tpsa: 53.35
Logp: 3.832
H Acceptors: 3
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:
C₁₂H₇ClF₃NO₂
Molecular Weight:
289.64
Synonyms:
None
SMILES:
OC1=NC(Cl)=C(C2=CC=CC(C(F)(F)F)=C2)C(O)=C1
Tpsa:
53.35
Logp:
3.832
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1