CS-0289029
4-Oxo-2-(phenylamino)-4,5-dihydrofuran-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 58337-23-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0289029-500mg | In Stock | ₹ 1,41,065.00 |
CS-0289029 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,41,065.00
GST (18%): ₹ 25,391.70
Total Price: ₹ 1,66,456.70
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₄
Molecular Weight
219.19
Synonyms
2-Anilino-4-oxo-4,5-dihydrofuran-3-carboxylic acid
SMILES
O=C(C1=C(NC2=CC=CC=C2)OCC1=O)O
Tpsa
75.63
Logp
0.994
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58337-23-8 | 4-Oxo-2-(phenylamino)-4,5-dihydrofuran-3-carboxylic acid | A2B Chem | ₹ 11,392.00 - ₹ 1,16,946.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₄
Molecular Weight: 219.19
Synonyms: 2-Anilino-4-oxo-4,5-dihydrofuran-3-carboxylic acid
SMILES: O=C(C1=C(NC2=CC=CC=C2)OCC1=O)O
Tpsa: 75.63
Logp: 0.994
H Acceptors: 4
H Donors: 2
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:
C₁₁H₉NO₄
Molecular Weight:
219.19
Synonyms:
2-Anilino-4-oxo-4,5-dihydrofuran-3-carboxylic acid
SMILES:
O=C(C1=C(NC2=CC=CC=C2)OCC1=O)O
Tpsa:
75.63
Logp:
0.994
H Acceptors:
4
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: C₁₂H₁₂N₂O₂S
Molecular Weight: 248.30
Synonyms: 4-Thiazolecarboxylic acid, 5-(phenylamino)-, ethyl ester
SMILES: O=C(C1=C(NC2=CC=CC=C2)SC=N1)OCC
Tpsa: 51.22
Logp: 3.0634
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:
C₁₂H₁₂N₂O₂S
Molecular Weight:
248.30
Synonyms:
4-Thiazolecarboxylic acid, 5-(phenylamino)-, ethyl ester
SMILES:
O=C(C1=C(NC2=CC=CC=C2)SC=N1)OCC
Tpsa:
51.22
Logp:
3.0634
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂S
Molecular Weight: 234.27
Synonyms: None
SMILES: O=C(C1=C(NC2=CC=CC=C2C)SC=N1)O
Tpsa: 62.22
Logp: 2.89332
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₀N₂O₂S
Molecular Weight:
234.27
Synonyms:
None
SMILES:
O=C(C1=C(NC2=CC=CC=C2C)SC=N1)O
Tpsa:
62.22
Logp:
2.89332
H Acceptors:
4
H Donors:
2
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: C₉H₇N₃O₂S
Molecular Weight: 221.24
Synonyms: 5-(Pyridin-3-ylamino)-thiazole-4-carboxylic acid
SMILES: O=C(C1=C(NC2=CC=CN=C2)SC=N1)O
Tpsa: 75.11
Logp: 1.9799
H Acceptors: 5
H Donors: 2
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:
C₉H₇N₃O₂S
Molecular Weight:
221.24
Synonyms:
5-(Pyridin-3-ylamino)-thiazole-4-carboxylic acid
SMILES:
O=C(C1=C(NC2=CC=CN=C2)SC=N1)O
Tpsa:
75.11
Logp:
1.9799
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3