CS-0320084
Methyl 4-oxo-2-(phenylamino)-4,5-dihydrothiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 425650-26-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0320084-5g | In Stock | ₹ 1,91,825.52 |
CS-0320084 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,91,825.52
GST (18%): ₹ 34,528.594
Total Price: ₹ 2,26,354.114
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₃S
Molecular Weight
249.29
Synonyms
None
SMILES
COC(=O)C1=C(NC2=CC=CC=C2)SCC1=O
Tpsa
55.4
Logp
1.799
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 425650-26-6 | Methyl 2-anilino-4-oxo-4,5-dihydrothiophene-3-carboxylate | A2B Chem | ₹ 39,956.52 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃S
Molecular Weight: 249.29
Synonyms: None
SMILES: COC(=O)C1=C(NC2=CC=CC=C2)SCC1=O
Tpsa: 55.4
Logp: 1.799
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₃S
Molecular Weight:
249.29
Synonyms:
None
SMILES:
COC(=O)C1=C(NC2=CC=CC=C2)SCC1=O
Tpsa:
55.4
Logp:
1.799
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₅S
Molecular Weight: 321.35
Synonyms: 2-[(3-methoxyphenyl)-phenylsulfonyl-amino]ethanoic acid
SMILES: COC1=CC=CC(=C1)N(CC(=O)O)S(=O)(=O)C2=CC=CC=C2
Tpsa: 83.91
Logp: 1.9751
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₅S
Molecular Weight:
321.35
Synonyms:
2-[(3-methoxyphenyl)-phenylsulfonyl-amino]ethanoic acid
SMILES:
COC1=CC=CC(=C1)N(CC(=O)O)S(=O)(=O)C2=CC=CC=C2
Tpsa:
83.91
Logp:
1.9751
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₄S
Molecular Weight: 243.28
Synonyms: 2-(4-methyl-N-methylsulfonylanilino)acetic acid
SMILES: CC1=CC=C(C=C1)N(CC(=O)O)S(=O)(=O)C
Tpsa: 74.68
Logp: 0.84562
H Acceptors: 3
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:
C₁₀H₁₃NO₄S
Molecular Weight:
243.28
Synonyms:
2-(4-methyl-N-methylsulfonylanilino)acetic acid
SMILES:
CC1=CC=C(C=C1)N(CC(=O)O)S(=O)(=O)C
Tpsa:
74.68
Logp:
0.84562
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClN₂O₄S
Molecular Weight: 326.76
Synonyms: None
SMILES: C1=CC(=C(C=C1)Cl)CNS(=O)(=O)C2=C(C=CC=C2)[N+](=O)[O-]
Tpsa: 89.31
Logp: 2.7267
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClN₂O₄S
Molecular Weight:
326.76
Synonyms:
None
SMILES:
C1=CC(=C(C=C1)Cl)CNS(=O)(=O)C2=C(C=CC=C2)[N+](=O)[O-]
Tpsa:
89.31
Logp:
2.7267
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5