CS-0235169
2-[(furan-2-ylmethyl)amino]-n-phenylacetamide hydrochloride
Manufacturer: ChemScene
CAS Number: 1052539-32-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0235169-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0235169-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0235169-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0235169-1g | In Stock | ₹ 31,143.84 |
CS-0235169 - 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
C₁₃H₁₅ClN₂O₂
Molecular Weight
266.72
Synonyms
None
SMILES
O=C(NC1=CC=CC=C1)CNCC2=CC=CO2.[H]Cl
Tpsa
54.27
Logp
2.4297
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1052539-32-8 | 2-[(furan-2-ylmethyl)amino]-N-phenylacetamide hydrochloride | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅ClN₂O₂
Molecular Weight: 266.72
Synonyms: None
SMILES: O=C(NC1=CC=CC=C1)CNCC2=CC=CO2.[H]Cl
Tpsa: 54.27
Logp: 2.4297
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClN₂O₂
Molecular Weight:
266.72
Synonyms:
None
SMILES:
O=C(NC1=CC=CC=C1)CNCC2=CC=CO2.[H]Cl
Tpsa:
54.27
Logp:
2.4297
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClF₃N₃
Molecular Weight: 277.67
Synonyms: None
SMILES: NC1=CC=NN1CC2=CC=C(C(F)(F)F)C=C2.[H]Cl
Tpsa: 43.84
Logp: 2.9542
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:
C₁₁H₁₁ClF₃N₃
Molecular Weight:
277.67
Synonyms:
None
SMILES:
NC1=CC=NN1CC2=CC=C(C(F)(F)F)C=C2.[H]Cl
Tpsa:
43.84
Logp:
2.9542
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂O₂
Molecular Weight: 128.13
Synonyms: 1-methylpiperazine-3,5-dione
SMILES: O=C(CN(C)C1)NC1=O
Tpsa: 49.41
Logp: -1.4254
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂O₂
Molecular Weight:
128.13
Synonyms:
1-methylpiperazine-3,5-dione
SMILES:
O=C(CN(C)C1)NC1=O
Tpsa:
49.41
Logp:
-1.4254
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₄
Molecular Weight: 208.17
Synonyms: 4-{[(2E)-2-(HYDROXYIMINO)ETHANOYL]AMINO}BENZOIC ACID
SMILES: O=C(O)C1=CC=C(NC(C=NO)=O)C=C1
Tpsa: 98.99
Logp: 0.7833
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₄
Molecular Weight:
208.17
Synonyms:
4-{[(2E)-2-(HYDROXYIMINO)ETHANOYL]AMINO}BENZOIC ACID
SMILES:
O=C(O)C1=CC=C(NC(C=NO)=O)C=C1
Tpsa:
98.99
Logp:
0.7833
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3