CS-0573401
Ethyl 3-(4,4-dimethyl-2,6-dioxopiperidin-1-yl)benzoate
Manufacturer: ChemScene
CAS Number: 952183-63-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0573401-250mg | In Stock | ₹ 81,168.00 |
CS-0573401 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,168.00
GST (18%): ₹ 14,610.24
Total Price: ₹ 95,778.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉NO₄
Molecular Weight
289.33
Synonyms
ethyl 3-(4,4-dimethyl-2,6-dioxopiperidino)benzenecarboxylate
SMILES
CCOC(=O)C1=CC(=CC=C1)N2C(=O)CC(CC2=O)(C)C
Tpsa
63.68
Logp
2.5429
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 952183-63-0 | Ethyl 3-(4,4-dimethyl-2,6-dioxopiperidin-1-yl)benzoate | A2B Chem | ₹ 16,554.00 - ₹ 98,345.00 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₄
Molecular Weight: 289.33
Synonyms: ethyl 3-(4,4-dimethyl-2,6-dioxopiperidino)benzenecarboxylate
SMILES: CCOC(=O)C1=CC(=CC=C1)N2C(=O)CC(CC2=O)(C)C
Tpsa: 63.68
Logp: 2.5429
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₉NO₄
Molecular Weight:
289.33
Synonyms:
ethyl 3-(4,4-dimethyl-2,6-dioxopiperidino)benzenecarboxylate
SMILES:
CCOC(=O)C1=CC(=CC=C1)N2C(=O)CC(CC2=O)(C)C
Tpsa:
63.68
Logp:
2.5429
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₄N₂OS
Molecular Weight: 246.33
Synonyms: 1-[2-(4-Ethylanilino)-1,3-thiazol-5-yl]-1-ethanone
SMILES: CC(C1=CN=C(NC2=CC=C(CC)C=C2)S1)=O
Tpsa: 41.99
Logp: 3.6517
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₄N₂OS
Molecular Weight:
246.33
Synonyms:
1-[2-(4-Ethylanilino)-1,3-thiazol-5-yl]-1-ethanone
SMILES:
CC(C1=CN=C(NC2=CC=C(CC)C=C2)S1)=O
Tpsa:
41.99
Logp:
3.6517
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₀ClNO₄
Molecular Weight: 279.68
Synonyms: Ethyl 4-(4-chlorobenzoyl)-1,2-oxazole-3-carboxylate
SMILES: CCOC(=O)C1=NOC=C1C(=O)C2=CC=C(C=C2)Cl
Tpsa: 69.4
Logp: 2.7357
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:
C₁₃H₁₀ClNO₄
Molecular Weight:
279.68
Synonyms:
Ethyl 4-(4-chlorobenzoyl)-1,2-oxazole-3-carboxylate
SMILES:
CCOC(=O)C1=NOC=C1C(=O)C2=CC=C(C=C2)Cl
Tpsa:
69.4
Logp:
2.7357
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: C₇H₇ClO₄S
Molecular Weight: 222.65
Synonyms: 4-Chloro-3-hydroxy-5-methoxy-thiophene-2-carboxylic acid methyl ester
SMILES: COC1=C(C(=C(S1)C(=O)OC)O)Cl
Tpsa: 55.76
Logp: 1.9023
H Acceptors: 5
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:
C₇H₇ClO₄S
Molecular Weight:
222.65
Synonyms:
4-Chloro-3-hydroxy-5-methoxy-thiophene-2-carboxylic acid methyl ester
SMILES:
COC1=C(C(=C(S1)C(=O)OC)O)Cl
Tpsa:
55.76
Logp:
1.9023
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2