CS-0230274
3-(Furan-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 90048-04-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0230274-50mg | In Stock | ₹ 16,170.84 |
| 100mg | CS-0230274-100mg | In Stock | ₹ 24,042.36 |
| 250mg | CS-0230274-250mg | In Stock | ₹ 34,395.12 |
| 500mg | CS-0230274-500mg | In Stock | ₹ 54,159.48 |
| 1g | CS-0230274-1g | In Stock | ₹ 69,474.72 |
| 5g | CS-0230274-5g | In Stock | ₹ 2,78,155.56 |
| 10g | CS-0230274-10g | In Stock | ₹ 5,56,225.56 |
CS-0230274 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,170.84
GST (18%): ₹ 2,910.751
Total Price: ₹ 19,081.591
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈O₃
Molecular Weight
140.14
Synonyms
3-Furanpropanoic acid
SMILES
O=C(O)CCC1=COC=C1
Tpsa
50.44
Logp
1.2968
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90048-04-7 | 3-(Furan-3-yl)propanoic acid | A2B Chem | ₹ 34,052.88 - ₹ 1,30,906.80 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₃
Molecular Weight: 140.14
Synonyms: 3-Furanpropanoic acid
SMILES: O=C(O)CCC1=COC=C1
Tpsa: 50.44
Logp: 1.2968
H Acceptors: 2
H Donors: 1
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:
C₇H₈O₃
Molecular Weight:
140.14
Synonyms:
3-Furanpropanoic acid
SMILES:
O=C(O)CCC1=COC=C1
Tpsa:
50.44
Logp:
1.2968
H Acceptors:
2
H Donors:
1
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: C₈H₁₆O₂
Molecular Weight: 144.21
Synonyms: Valeric acid,2,2,4-trimethyl
SMILES: O=C(O)C(C)(C)CC(C)C
Tpsa: 37.3
Logp: 2.1433
H Acceptors: 1
H Donors: 1
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:
C₈H₁₆O₂
Molecular Weight:
144.21
Synonyms:
Valeric acid,2,2,4-trimethyl
SMILES:
O=C(O)C(C)(C)CC(C)C
Tpsa:
37.3
Logp:
2.1433
H Acceptors:
1
H Donors:
1
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: C₉H₆N₂OS
Molecular Weight: 190.22
Synonyms: 2-(pyridin-2-yl)thiazole-5-carbaldehyde
SMILES: O=CC1=CN=C(C2=NC=CC=C2)S1
Tpsa: 42.85
Logp: 2.0176
H Acceptors: 4
H Donors: 0
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:
C₉H₆N₂OS
Molecular Weight:
190.22
Synonyms:
2-(pyridin-2-yl)thiazole-5-carbaldehyde
SMILES:
O=CC1=CN=C(C2=NC=CC=C2)S1
Tpsa:
42.85
Logp:
2.0176
H Acceptors:
4
H Donors:
0
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: C₉H₆Cl₂O₂S₂
Molecular Weight: 281.18
Synonyms: None
SMILES: O=S(C1=C(C)C2=C(Cl)C=CC=C2S1)(Cl)=O
Tpsa: 34.14
Logp: 3.79062
H Acceptors: 3
H Donors: 0
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:
C₉H₆Cl₂O₂S₂
Molecular Weight:
281.18
Synonyms:
None
SMILES:
O=S(C1=C(C)C2=C(Cl)C=CC=C2S1)(Cl)=O
Tpsa:
34.14
Logp:
3.79062
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1