CS-0244810
2-(Furan-2-ylformamido)-2-phenylacetic acid
Manufacturer: ChemScene
CAS Number: 5657-20-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0244810-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0244810-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0244810-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0244810-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0244810-5g | In Stock | ₹ 90,265.80 |
CS-0244810 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁NO₄
Molecular Weight
245.23
Synonyms
2-[5-(2-chlorophenyl)tetrazol-2-yl]-N-[(E)-(3,5-diiodo-2-prop-2-ynoxyphenyl)methylideneamino]acetamide
SMILES
O=C(O)C(NC(C1=CC=CO1)=O)C2=CC=CC=C2
Tpsa
79.54
Logp
1.8353
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5657-20-5 | 2-(furan-2-ylformamido)-2-phenylacetic acid | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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-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: C₁₃H₁₁NO₄
Molecular Weight: 245.23
Synonyms: 2-[5-(2-chlorophenyl)tetrazol-2-yl]-N-[(E)-(3,5-diiodo-2-prop-2-ynoxyphenyl)methylideneamino]acetamide
SMILES: O=C(O)C(NC(C1=CC=CO1)=O)C2=CC=CC=C2
Tpsa: 79.54
Logp: 1.8353
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₁NO₄
Molecular Weight:
245.23
Synonyms:
2-[5-(2-chlorophenyl)tetrazol-2-yl]-N-[(E)-(3,5-diiodo-2-prop-2-ynoxyphenyl)methylideneamino]acetamide
SMILES:
O=C(O)C(NC(C1=CC=CO1)=O)C2=CC=CC=C2
Tpsa:
79.54
Logp:
1.8353
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₄Cl₂N₂O
Molecular Weight: 261.15
Synonyms: (3-chlorophenyl)(piperazin-1-yl)methanone hydrochloride
SMILES: C1=CC(=CC(=C1)Cl)C(=O)N2CCNCC2.Cl
Tpsa: 32.34
Logp: 1.8072
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:
C₁₁H₁₄Cl₂N₂O
Molecular Weight:
261.15
Synonyms:
(3-chlorophenyl)(piperazin-1-yl)methanone hydrochloride
SMILES:
C1=CC(=CC(=C1)Cl)C(=O)N2CCNCC2.Cl
Tpsa:
32.34
Logp:
1.8072
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O
Molecular Weight: 201.22
Synonyms: N-(benzyl)-1H-imidazole-1-carboxamide
SMILES: O=C(N1C=CN=C1)NCC2=CC=CC=C2
Tpsa: 46.92
Logp: 1.641
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O
Molecular Weight:
201.22
Synonyms:
N-(benzyl)-1H-imidazole-1-carboxamide
SMILES:
O=C(N1C=CN=C1)NCC2=CC=CC=C2
Tpsa:
46.92
Logp:
1.641
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉ClFN₃O₂
Molecular Weight: 327.78
Synonyms: None
SMILES: O=C(OCC)C(N)C1=C(C)N(C2=CC=C(F)C=C2)N=C1C.[H]Cl
Tpsa: 70.14
Logp: 2.61294
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:
C₁₅H₁₉ClFN₃O₂
Molecular Weight:
327.78
Synonyms:
None
SMILES:
O=C(OCC)C(N)C1=C(C)N(C2=CC=C(F)C=C2)N=C1C.[H]Cl
Tpsa:
70.14
Logp:
2.61294
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4