CS-0219543
2-[(furan-2-yl)formamido]propanoic acid
Manufacturer: ChemScene
CAS Number: 1001616-79-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219543-100mg | In Stock | ₹ 7,832.00 |
| 250mg | CS-0219543-250mg | In Stock | ₹ 11,125.00 |
| 500mg | CS-0219543-500mg | In Stock | ₹ 20,737.00 |
| 1g | CS-0219543-1g | In Stock | ₹ 30,438.00 |
| 5g | CS-0219543-5g | In Stock | ₹ 88,555.00 |
| 10g | CS-0219543-10g | In Stock | ₹ 1,31,453.00 |
CS-0219543 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,832.00
GST (18%): ₹ 1,409.76
Total Price: ₹ 9,241.76
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₄
Molecular Weight
183.16
Synonyms
N-(2-FUROYL)ALANINE
SMILES
CC(C(=O)O)NC(=O)C1=CC=CO1
Tpsa
79.54
Logp
0.4825
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1001616-79-0 | 2-[(Furan-2-carbonyl)-amino]-propionic acid | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₉NO₄
Molecular Weight: 183.16
Synonyms: N-(2-FUROYL)ALANINE
SMILES: CC(C(=O)O)NC(=O)C1=CC=CO1
Tpsa: 79.54
Logp: 0.4825
H Acceptors: 3
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:
C₈H₉NO₄
Molecular Weight:
183.16
Synonyms:
N-(2-FUROYL)ALANINE
SMILES:
CC(C(=O)O)NC(=O)C1=CC=CO1
Tpsa:
79.54
Logp:
0.4825
H Acceptors:
3
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: C₁₁H₁₃N₃O
Molecular Weight: 203.24
Synonyms: N-[1-(1H-benzimidazol-2-yl)ethyl]acetamide
SMILES: CC(NC(C)=O)C1=NC2=CC=CC=C2N1
Tpsa: 57.78
Logp: 1.76
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₃N₃O
Molecular Weight:
203.24
Synonyms:
N-[1-(1H-benzimidazol-2-yl)ethyl]acetamide
SMILES:
CC(NC(C)=O)C1=NC2=CC=CC=C2N1
Tpsa:
57.78
Logp:
1.76
H Acceptors:
2
H Donors:
2
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: C₆H₅Cl₃N₄O
Molecular Weight: 255.49
Synonyms: 4-Amino-3,5,6-trichloro-pyridine-2-carboxylic acid hydrazide
SMILES: C1(=C(C(=C(Cl)N=C1C(=O)NN)Cl)N)Cl
Tpsa: 94.03
Logp: 1.2275
H Acceptors: 4
H Donors: 3
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:
C₆H₅Cl₃N₄O
Molecular Weight:
255.49
Synonyms:
4-Amino-3,5,6-trichloro-pyridine-2-carboxylic acid hydrazide
SMILES:
C1(=C(C(=C(Cl)N=C1C(=O)NN)Cl)N)Cl
Tpsa:
94.03
Logp:
1.2275
H Acceptors:
4
H Donors:
3
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: C₈H₁₆N₂S
Molecular Weight: 172.29
Synonyms: BUTYL-(5,6-DIHYDRO-4H-[1,3]THIAZIN-2-YL)-AMINE
SMILES: CCCCNC1=NCCCS1
Tpsa: 24.39
Logp: 1.869
H Acceptors: 3
H Donors: 1
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:
C₈H₁₆N₂S
Molecular Weight:
172.29
Synonyms:
BUTYL-(5,6-DIHYDRO-4H-[1,3]THIAZIN-2-YL)-AMINE
SMILES:
CCCCNC1=NCCCS1
Tpsa:
24.39
Logp:
1.869
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3