CS-0546510
5-(Benzo[d][1,3]dioxol-5-ylmethyl)-3-methylthiazolidine-2,4-dione
Manufacturer: ChemScene
CAS Number: 865658-81-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0546510-500mg | In Stock | ₹ 1,16,412.00 |
CS-0546510 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,16,412.00
GST (18%): ₹ 20,954.16
Total Price: ₹ 1,37,366.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₄S
Molecular Weight
265.29
Synonyms
5-(1,3-Benzodioxol-5-ylmethyl)-3-methyl-1,3-thiazolane-2,4-dione
SMILES
O=C(N1C)SC(CC2=CC=C(OCO3)C3=C2)C1=O
Tpsa
55.84
Logp
1.6516
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 865658-81-7 | 2,4-Thiazolidinedione, 5-(1,3-benzodioxol-5-ylmethyl)-3-methyl- | A2B Chem | ₹ 59,897.00 |
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
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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: C₁₂H₁₁NO₄S
Molecular Weight: 265.29
Synonyms: 5-(1,3-Benzodioxol-5-ylmethyl)-3-methyl-1,3-thiazolane-2,4-dione
SMILES: O=C(N1C)SC(CC2=CC=C(OCO3)C3=C2)C1=O
Tpsa: 55.84
Logp: 1.6516
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:
C₁₂H₁₁NO₄S
Molecular Weight:
265.29
Synonyms:
5-(1,3-Benzodioxol-5-ylmethyl)-3-methyl-1,3-thiazolane-2,4-dione
SMILES:
O=C(N1C)SC(CC2=CC=C(OCO3)C3=C2)C1=O
Tpsa:
55.84
Logp:
1.6516
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: C₁₇H₁₇N₃O₂
Molecular Weight: 295.34
Synonyms: None
SMILES: CC1=NN(C(=O)N1C2=CC=C(C=C2)OC)CC3=CC=CC=C3
Tpsa: 49.05
Logp: 2.39932
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:
C₁₇H₁₇N₃O₂
Molecular Weight:
295.34
Synonyms:
None
SMILES:
CC1=NN(C(=O)N1C2=CC=C(C=C2)OC)CC3=CC=CC=C3
Tpsa:
49.05
Logp:
2.39932
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: C₁₇H₁₇N₃O₂
Molecular Weight: 295.34
Synonyms: 1-[(4-methoxyphenyl)methyl]-3-methyl-4-phenyl-4,5-dihydro-1H-1,2,4-triazol-5-one
SMILES: CC1=NN(C(=O)N1C2=CC=CC=C2)CC3=CC=C(C=C3)OC
Tpsa: 49.05
Logp: 2.39932
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:
C₁₇H₁₇N₃O₂
Molecular Weight:
295.34
Synonyms:
1-[(4-methoxyphenyl)methyl]-3-methyl-4-phenyl-4,5-dihydro-1H-1,2,4-triazol-5-one
SMILES:
CC1=NN(C(=O)N1C2=CC=CC=C2)CC3=CC=C(C=C3)OC
Tpsa:
49.05
Logp:
2.39932
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: C₁₂H₁₉ClN₂O₂
Molecular Weight: 258.74
Synonyms: 4-(2-Chloroacetyl)-3,3-dimethyl-octahydro-quinoxalin-2-one
SMILES: CC1(C(=O)NC2CCCCC2N1C(=O)CCl)C
Tpsa: 49.41
Logp: 1.2734
H Acceptors: 2
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:
C₁₂H₁₉ClN₂O₂
Molecular Weight:
258.74
Synonyms:
4-(2-Chloroacetyl)-3,3-dimethyl-octahydro-quinoxalin-2-one
SMILES:
CC1(C(=O)NC2CCCCC2N1C(=O)CCl)C
Tpsa:
49.41
Logp:
1.2734
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1