CS-0312813
4-(3-(Furan-2-yl)-1,2,4-oxadiazol-5-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 878437-17-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0312813-5g | In Stock | ₹ 12,491.76 |
CS-0312813 - 5g
In Stock
Quantity
1
Base Price: ₹ 12,491.76
GST (18%): ₹ 2,248.517
Total Price: ₹ 14,740.277
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₄
Molecular Weight
222.20
Synonyms
4-(3-Furan-2-yl-[1,2,4]oxadiazol-5-yl)-butyric acid
SMILES
C(CC1=NC(=NO1)C2=CC=CO2)CC(=O)O
Tpsa
89.36
Logp
1.7369
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 878437-17-3 | 4-(3-Furan-2-yl-[1,2,4]oxadiazol-5-yl)-butyric acid | A2B Chem | ₹ 2,053.44 - ₹ 4,962.48 |
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+P364-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: C₁₀H₁₀N₂O₄
Molecular Weight: 222.20
Synonyms: 4-(3-Furan-2-yl-[1,2,4]oxadiazol-5-yl)-butyric acid
SMILES: C(CC1=NC(=NO1)C2=CC=CO2)CC(=O)O
Tpsa: 89.36
Logp: 1.7369
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₀N₂O₄
Molecular Weight:
222.20
Synonyms:
4-(3-Furan-2-yl-[1,2,4]oxadiazol-5-yl)-butyric acid
SMILES:
C(CC1=NC(=NO1)C2=CC=CO2)CC(=O)O
Tpsa:
89.36
Logp:
1.7369
H Acceptors:
5
H Donors:
1
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: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: 5-Amino-2-chlorobenzoic acid isopropyl ester
SMILES: CC(C)OC(=O)C1=C(C=CC(=C1)N)Cl
Tpsa: 52.32
Logp: 2.4874
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:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
5-Amino-2-chlorobenzoic acid isopropyl ester
SMILES:
CC(C)OC(=O)C1=C(C=CC(=C1)N)Cl
Tpsa:
52.32
Logp:
2.4874
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂BrNO₃
Molecular Weight: 191.97
Synonyms: 5-Nitro-2-bromofuran
SMILES: C1=C(Br)OC(=C1)[N+](=O)[O-]
Tpsa: 56.28
Logp: 1.9503
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂BrNO₃
Molecular Weight:
191.97
Synonyms:
5-Nitro-2-bromofuran
SMILES:
C1=C(Br)OC(=C1)[N+](=O)[O-]
Tpsa:
56.28
Logp:
1.9503
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: 2,6-Dimethylindole-3-carboxaldehyde
SMILES: CC1=CC2=C(C=C1)C(=C(C)N2)C=O
Tpsa: 32.86
Logp: 2.59724
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
2,6-Dimethylindole-3-carboxaldehyde
SMILES:
CC1=CC2=C(C=C1)C(=C(C)N2)C=O
Tpsa:
32.86
Logp:
2.59724
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1