CS-0329837
Methyl 3-(N-(2-ethoxy-2-oxoethyl)sulfamoyl)-4-phenylthiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1021209-51-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0329837-25mg | In Stock | ₹ 1,41,601.80 |
CS-0329837 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,41,601.80
GST (18%): ₹ 25,488.324
Total Price: ₹ 1,67,090.124
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇NO₆S₂
Molecular Weight
383.44
Synonyms
None
SMILES
O=C(C1=C(S(=O)(NCC(OCC)=O)=O)C(C2=CC=CC=C2)=CS1)OC
Tpsa
98.77
Logp
2.0431
H Acceptors
7
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1021209-51-7 | methyl 3-[(2-ethoxy-2-oxoethyl)sulfamoyl]-4-phenylthiophene-2-carboxylate | A2B Chem | -- |
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
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₆S₂
Molecular Weight: 383.44
Synonyms: None
SMILES: O=C(C1=C(S(=O)(NCC(OCC)=O)=O)C(C2=CC=CC=C2)=CS1)OC
Tpsa: 98.77
Logp: 2.0431
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₆S₂
Molecular Weight:
383.44
Synonyms:
None
SMILES:
O=C(C1=C(S(=O)(NCC(OCC)=O)=O)C(C2=CC=CC=C2)=CS1)OC
Tpsa:
98.77
Logp:
2.0431
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
7
Purity: 98+%
MDL No: MFCD00143376
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₃₆O₂₄S₆
Molecular Weight: 1117.11
Synonyms: Hexasulfo(hexahydroxy)calix[6]arene
SMILES: C1C2=C(C(=CC(=C2)S(=O)(=O)O)CC3=C(C(=CC(=C3)S(=O)(=O)O)CC4=C(C(=CC(=C4)S(=O)(=O)O)CC5=CC(=CC(=C5O)CC6=CC(=CC(=C6O)CC7=CC(=CC1=C7O)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O)O)O)O
Tpsa: 447.6
Logp: 3.2586
H Acceptors: 18
H Donors: 12
Rotatable Bonds: 6
Purity:
98+%
MDL No:
MFCD00143376
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₃₆O₂₄S₆
Molecular Weight:
1117.11
Synonyms:
Hexasulfo(hexahydroxy)calix[6]arene
SMILES:
C1C2=C(C(=CC(=C2)S(=O)(=O)O)CC3=C(C(=CC(=C3)S(=O)(=O)O)CC4=C(C(=CC(=C4)S(=O)(=O)O)CC5=CC(=CC(=C5O)CC6=CC(=CC(=C6O)CC7=CC(=CC1=C7O)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O)O)O)O
Tpsa:
447.6
Logp:
3.2586
H Acceptors:
18
H Donors:
12
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₃S
Molecular Weight: 280.34
Synonyms: N,N-diethyl-2-mercapto-7-methoxy-1,3-benzoxazole-5-carboxamide
SMILES: CCN(CC)C(=O)C1=CC2=C(C(=C1)OC)OC(=N2)S
Tpsa: 55.57
Logp: 2.6071
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₃S
Molecular Weight:
280.34
Synonyms:
N,N-diethyl-2-mercapto-7-methoxy-1,3-benzoxazole-5-carboxamide
SMILES:
CCN(CC)C(=O)C1=CC2=C(C(=C1)OC)OC(=N2)S
Tpsa:
55.57
Logp:
2.6071
H Acceptors:
5
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: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: 6-tert-Butyl-2-oxo-1,2-dihydro-pyridine-4-carboxylic acid
SMILES: CC(C)(C)C1=NC(=CC(=C1)C(=O)O)O
Tpsa: 70.42
Logp: 1.7829
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
6-tert-Butyl-2-oxo-1,2-dihydro-pyridine-4-carboxylic acid
SMILES:
CC(C)(C)C1=NC(=CC(=C1)C(=O)O)O
Tpsa:
70.42
Logp:
1.7829
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1