CS-0129013
5-Oxotetrahydrofuran-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 4344-84-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0129013-5g | In Stock | ₹ 1,068.00 |
| 10g | CS-0129013-10g | In Stock | ₹ 2,047.00 |
| 25g | CS-0129013-25g | In Stock | ₹ 5,073.00 |
| 100g | CS-0129013-100g | In Stock | ₹ 20,025.00 |
CS-0129013 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Purity
98%
MDL No
MFCD00066678
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆O₄
Molecular Weight
130.10
Synonyms
Tetrahydro-5-oxo-2- furancarboxyli
SMILES
O=C(C(CC1)OC1=O)O
Tpsa
63.6
Logp
-0.2234
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 5-Oxotetrahydrofuran-2-carboxylic acid / 250mg / 525876791 / A156433 / / 4344-84-7 / MFCD00066678 / 130.099 / C5H6O4 | eMolecules | ₹ 2,057.68 | |
 | 4344-84-7 | 5-Oxooxolane-2-carboxylic acid | A2B Chem | ₹ 801.00 - ₹ 3,204.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00066678
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆O₄
Molecular Weight: 130.10
Synonyms: Tetrahydro-5-oxo-2- furancarboxyli
SMILES: O=C(C(CC1)OC1=O)O
Tpsa: 63.6
Logp: -0.2234
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00066678
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆O₄
Molecular Weight:
130.10
Synonyms:
Tetrahydro-5-oxo-2- furancarboxyli
SMILES:
O=C(C(CC1)OC1=O)O
Tpsa:
63.6
Logp:
-0.2234
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₄ClN
Molecular Weight: 361.91
Synonyms: bis((R)-1-(1-Naphthyl)ethyl)amine hydrochloride
SMILES: C[C@H](C1=CC=CC2=C1C=CC=C2)N[C@@H](C3=CC=CC4=C3C=CC=C4)C.Cl
Tpsa: 12.03
Logp: 6.8266
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₄ClN
Molecular Weight:
361.91
Synonyms:
bis((R)-1-(1-Naphthyl)ethyl)amine hydrochloride
SMILES:
C[C@H](C1=CC=CC2=C1C=CC=C2)N[C@@H](C3=CC=CC4=C3C=CC=C4)C.Cl
Tpsa:
12.03
Logp:
6.8266
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₂
Molecular Weight: 257.33
Synonyms: 1H-Carbazole-1-carboxylic acid, 2,3,4,9-tetrahydro-6-methyl-, ethyl ester
SMILES: O=C(C1C(NC2=C3C=C(C)C=C2)=C3CCC1)OCC
Tpsa: 42.09
Logp: 3.45932
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₂
Molecular Weight:
257.33
Synonyms:
1H-Carbazole-1-carboxylic acid, 2,3,4,9-tetrahydro-6-methyl-, ethyl ester
SMILES:
O=C(C1C(NC2=C3C=C(C)C=C2)=C3CCC1)OCC
Tpsa:
42.09
Logp:
3.45932
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08752648
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂BrClN₂
Molecular Weight: 193.43
Synonyms: 2-bromanyl-6-chloranyl-pyrazine
SMILES: ClC1=CN=CC(Br)=N1
Tpsa: 25.78
Logp: 1.8925
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08752648
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂BrClN₂
Molecular Weight:
193.43
Synonyms:
2-bromanyl-6-chloranyl-pyrazine
SMILES:
ClC1=CN=CC(Br)=N1
Tpsa:
25.78
Logp:
1.8925
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0