CS-0453888
5-(4-Chlorophenyl)furan-2-carboxamide
Manufacturer: ChemScene
CAS Number: 57753-81-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0453888-50mg | In Stock | ₹ 38,245.32 |
| 100mg | CS-0453888-100mg | In Stock | ₹ 57,068.52 |
| 250mg | CS-0453888-250mg | In Stock | ₹ 81,624.24 |
| 500mg | CS-0453888-500mg | In Stock | ₹ 1,28,511.12 |
| 1g | CS-0453888-1g | In Stock | ₹ 1,64,874.12 |
CS-0453888 - 50mg
In Stock
Quantity
1
Base Price: ₹ 38,245.32
GST (18%): ₹ 6,884.158
Total Price: ₹ 45,129.478
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈ClNO₂
Molecular Weight
221.64
Synonyms
None
SMILES
C1=C(C=CC(=C1)Cl)C2=CC=C(C(=O)N)O2
Tpsa
56.23
Logp
2.6989
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57753-81-8 | 2-Furancarboxamide, 5-(4-chlorophenyl)- | A2B Chem | ₹ 50,480.40 - ₹ 2,01,237.12 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO₂
Molecular Weight: 221.64
Synonyms: None
SMILES: C1=C(C=CC(=C1)Cl)C2=CC=C(C(=O)N)O2
Tpsa: 56.23
Logp: 2.6989
H Acceptors: 2
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:
C₁₁H₈ClNO₂
Molecular Weight:
221.64
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)Cl)C2=CC=C(C(=O)N)O2
Tpsa:
56.23
Logp:
2.6989
H Acceptors:
2
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: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: 4-Acetyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine
SMILES: CC(=O)N1CCNC2=CC=CC=C2C1
Tpsa: 32.34
Logp: 1.4606
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
4-Acetyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine
SMILES:
CC(=O)N1CCNC2=CC=CC=C2C1
Tpsa:
32.34
Logp:
1.4606
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NO₄
Molecular Weight: 179.13
Synonyms: 4-Hydroxybenzisoxazole-3-carboxylic acid
SMILES: C1=CC(=C2C(=C1)ON=C2C(=O)O)O
Tpsa: 83.56
Logp: 1.2316
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NO₄
Molecular Weight:
179.13
Synonyms:
4-Hydroxybenzisoxazole-3-carboxylic acid
SMILES:
C1=CC(=C2C(=C1)ON=C2C(=O)O)O
Tpsa:
83.56
Logp:
1.2316
H Acceptors:
4
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: C₉H₈BrN
Molecular Weight: 210.07
Synonyms: 2,7-DIMETHYLPYRAZOLO
SMILES: CC(C1=CC=CC=C1Br)C#N
Tpsa: 23.79
Logp: 3.07618
H Acceptors: 1
H Donors: 0
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:
C₉H₈BrN
Molecular Weight:
210.07
Synonyms:
2,7-DIMETHYLPYRAZOLO
SMILES:
CC(C1=CC=CC=C1Br)C#N
Tpsa:
23.79
Logp:
3.07618
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1