CS-0682758
5-(4-Hydroxy-3,5-dimethoxybenzylidene)-2-thioxothiazolidin-4-one
Manufacturer: ChemScene
CAS Number: 99988-74-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0682758-100mg | In Stock | ₹ 93,517.08 |
CS-0682758 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,517.08
GST (18%): ₹ 16,833.074
Total Price: ₹ 1,10,350.154
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₄S₂
Molecular Weight
297.35
Synonyms
None
SMILES
COC1=CC(=CC(=C1O)OC)/C=C/2\C(=O)NC(=S)S2
Tpsa
67.79
Logp
1.8982
H Acceptors
6
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99988-74-6 | (5E)-5-(4-Hydroxy-3,5-dimethoxybenzylidene)-2-mercapto-1,3-thiazol-4(5h)-one | A2B Chem | ₹ 7,443.72 |
Related Products
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: C₁₂H₁₁NO₄S₂
Molecular Weight: 297.35
Synonyms: None
SMILES: COC1=CC(=CC(=C1O)OC)/C=C/2\C(=O)NC(=S)S2
Tpsa: 67.79
Logp: 1.8982
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₄S₂
Molecular Weight:
297.35
Synonyms:
None
SMILES:
COC1=CC(=CC(=C1O)OC)/C=C/2\C(=O)NC(=S)S2
Tpsa:
67.79
Logp:
1.8982
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₃
Molecular Weight: 214.26
Synonyms: None
SMILES: O=C(N(C1)CC21[C@H](N)CO2)OC(C)(C)C
Tpsa: 64.79
Logp: 0.3334
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₈N₂O₃
Molecular Weight:
214.26
Synonyms:
None
SMILES:
O=C(N(C1)CC21[C@H](N)CO2)OC(C)(C)C
Tpsa:
64.79
Logp:
0.3334
H Acceptors:
4
H Donors:
1
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: C₁₈H₂₀
Molecular Weight: 236.35
Synonyms: None
SMILES: C#CC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3
Tpsa: 0
Logp: 4.1357
H Acceptors: 0
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:
C₁₈H₂₀
Molecular Weight:
236.35
Synonyms:
None
SMILES:
C#CC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3
Tpsa:
0
Logp:
4.1357
H Acceptors:
0
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: C₁₄H₂₀N₂O
Molecular Weight: 232.32
Synonyms: None
SMILES: C[C@H](CNC1)N(CC2=CC=CC=C2)C31COC3
Tpsa: 24.5
Logp: 1.2493
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:
C₁₄H₂₀N₂O
Molecular Weight:
232.32
Synonyms:
None
SMILES:
C[C@H](CNC1)N(CC2=CC=CC=C2)C31COC3
Tpsa:
24.5
Logp:
1.2493
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2