CS-0342519
3-(5-Oxo-tetrahydro-furan-2-yl)-propionic acid
Manufacturer: ChemScene
CAS Number: 6283-72-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0342519-250mg | In Stock | ₹ 22,517.00 |
| 1g | CS-0342519-1g | In Stock | ₹ 55,447.00 |
| 5g | CS-0342519-5g | In Stock | ₹ 2,22,767.00 |
CS-0342519 - 250mg
In Stock
Quantity
1
Base Price: ₹ 22,517.00
GST (18%): ₹ 4,053.06
Total Price: ₹ 26,570.06
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀O₄
Molecular Weight
158.15
Synonyms
3-(5-Oxotetrahydrofuran-2-yl)propanoic acid
SMILES
C1(OC(CCC(=O)O)CC1)=O
Tpsa
63.6
Logp
0.5568
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 3-(5-Oxo-tetrahydro-furan-2-yl)-propionic acid / 50mg / 571061628 / 05R0857 / 97.000 / 6283-72-3 / MFCD20638236 / 158.153 / C7H10O4 | eMolecules | ₹ 19,520.37 | |
 | 6283-72-3 | 3-(5-Oxotetrahydrofuran-2-yl)propanoic acid | A2B Chem | ₹ 25,098.00 - ₹ 2,42,970.00 |
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-P330-P362+P364-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: C₇H₁₀O₄
Molecular Weight: 158.15
Synonyms: 3-(5-Oxotetrahydrofuran-2-yl)propanoic acid
SMILES: C1(OC(CCC(=O)O)CC1)=O
Tpsa: 63.6
Logp: 0.5568
H Acceptors: 3
H Donors: 1
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:
C₇H₁₀O₄
Molecular Weight:
158.15
Synonyms:
3-(5-Oxotetrahydrofuran-2-yl)propanoic acid
SMILES:
C1(OC(CCC(=O)O)CC1)=O
Tpsa:
63.6
Logp:
0.5568
H Acceptors:
3
H Donors:
1
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: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 5-(Aminomethyl)indolin-2-one
SMILES: NCC1=CC=2CC(NC2C=C1)=O
Tpsa: 55.12
Logp: 0.6399
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
5-(Aminomethyl)indolin-2-one
SMILES:
NCC1=CC=2CC(NC2C=C1)=O
Tpsa:
55.12
Logp:
0.6399
H Acceptors:
2
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: C₉H₉ClN₂O
Molecular Weight: 196.63
Synonyms: None
SMILES: N#CC1=CC=C2NCCOC2=C1.[H]Cl
Tpsa: 45.05
Logp: 1.78438
H Acceptors: 3
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:
C₉H₉ClN₂O
Molecular Weight:
196.63
Synonyms:
None
SMILES:
N#CC1=CC=C2NCCOC2=C1.[H]Cl
Tpsa:
45.05
Logp:
1.78438
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 8-Hydroxy-3,4-dihydroisoquinolin-1(2H)-one
SMILES: OC1=CC=CC2=C1C(NCC2)=O
Tpsa: 49.33
Logp: 0.6781
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
8-Hydroxy-3,4-dihydroisoquinolin-1(2H)-one
SMILES:
OC1=CC=CC2=C1C(NCC2)=O
Tpsa:
49.33
Logp:
0.6781
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0