CS-0549381
2,2-Dimethyl-5-((p-tolylthio)methylene)-1,3-dioxane-4,6-dione
Manufacturer: ChemScene
CAS Number: 477866-25-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0549381-100mg | In Stock | ₹ 97,110.60 |
CS-0549381 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄O₄S
Molecular Weight
278.32
Synonyms
None
SMILES
CC1=CC=C(C=C1)SC=C2C(=O)OC(OC2=O)(C)C
Tpsa
52.6
Logp
2.80712
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477866-25-4 | 2,2-dimethyl-5-{[(4-methylphenyl)sulfanyl]methylidene}-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: C₁₄H₁₄O₄S
Molecular Weight: 278.32
Synonyms: None
SMILES: CC1=CC=C(C=C1)SC=C2C(=O)OC(OC2=O)(C)C
Tpsa: 52.6
Logp: 2.80712
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:
C₁₄H₁₄O₄S
Molecular Weight:
278.32
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)SC=C2C(=O)OC(OC2=O)(C)C
Tpsa:
52.6
Logp:
2.80712
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: C₁₆H₁₃BrO₅
Molecular Weight: 365.18
Synonyms: None
SMILES: COC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2Br)C=O)OC
Tpsa: 61.83
Logp: 3.498
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃BrO₅
Molecular Weight:
365.18
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2Br)C=O)OC
Tpsa:
61.83
Logp:
3.498
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂BrFO₂
Molecular Weight: 335.17
Synonyms: None
SMILES: O=C(C=CC1=CC(Br)=CC=C1OC)C2=CC=C(F)C=C2
Tpsa: 26.3
Logp: 4.4929
H Acceptors: 2
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:
C₁₆H₁₂BrFO₂
Molecular Weight:
335.17
Synonyms:
None
SMILES:
O=C(C=CC1=CC(Br)=CC=C1OC)C2=CC=C(F)C=C2
Tpsa:
26.3
Logp:
4.4929
H Acceptors:
2
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: C₁₄H₁₀ClN₃OS
Molecular Weight: 303.77
Synonyms: 4-Quinolinecarboxylic acid, 2-(5-chloro-2-thienyl)-, hydrazide
SMILES: O=C(C1=CC(C2=CC=C(Cl)S2)=NC3=CC=CC=C13)NN
Tpsa: 68.01
Logp: 3.2202
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₀ClN₃OS
Molecular Weight:
303.77
Synonyms:
4-Quinolinecarboxylic acid, 2-(5-chloro-2-thienyl)-, hydrazide
SMILES:
O=C(C1=CC(C2=CC=C(Cl)S2)=NC3=CC=CC=C13)NN
Tpsa:
68.01
Logp:
3.2202
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2