CS-0319086
Ethyl 3-(5-bromofuran-2-yl)-1,2,4-oxadiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 924858-82-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0319086-100mg | In Stock | ₹ 1,30,906.80 |
CS-0319086 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrN₂O₄
Molecular Weight
287.07
Synonyms
None
SMILES
O=C(C1=NC(C2=CC=C(Br)O2)=NO1)OCC
Tpsa
78.36
Logp
2.2688
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 924858-82-2 | ethyl 3-(5-bromo-2-furyl)-1,2,4-oxadiazole-5-carboxylate | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O₄
Molecular Weight: 287.07
Synonyms: None
SMILES: O=C(C1=NC(C2=CC=C(Br)O2)=NO1)OCC
Tpsa: 78.36
Logp: 2.2688
H Acceptors: 6
H Donors: 0
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:
C₉H₇BrN₂O₄
Molecular Weight:
287.07
Synonyms:
None
SMILES:
O=C(C1=NC(C2=CC=C(Br)O2)=NO1)OCC
Tpsa:
78.36
Logp:
2.2688
H Acceptors:
6
H Donors:
0
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: C₁₃H₂₀N₂
Molecular Weight: 204.31
Synonyms: 3-(3-Phenyl-1-pyrrolidinyl)-1-propanamine
SMILES: C1=CC=C(C=C1)C2CCN(CCCN)C2
Tpsa: 29.26
Logp: 1.8247
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
3-(3-Phenyl-1-pyrrolidinyl)-1-propanamine
SMILES:
C1=CC=C(C=C1)C2CCN(CCCN)C2
Tpsa:
29.26
Logp:
1.8247
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃S
Molecular Weight: 191.25
Synonyms: 2-amino-4-(2-cyanoethyl)-5-methyl-thiophene-3-carbonitrile
SMILES: CC1=C(CCC#N)C(=C(N)S1)C#N
Tpsa: 73.6
Logp: 1.96658
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃S
Molecular Weight:
191.25
Synonyms:
2-amino-4-(2-cyanoethyl)-5-methyl-thiophene-3-carbonitrile
SMILES:
CC1=C(CCC#N)C(=C(N)S1)C#N
Tpsa:
73.6
Logp:
1.96658
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁Cl₂N
Molecular Weight: 204.10
Synonyms: 1-(2,5-dichlorophenyl)propan-1-amine hydrochloride
SMILES: CCC(C1=C(C=CC(=C1)Cl)Cl)N
Tpsa: 26.02
Logp: 3.4032
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁Cl₂N
Molecular Weight:
204.10
Synonyms:
1-(2,5-dichlorophenyl)propan-1-amine hydrochloride
SMILES:
CCC(C1=C(C=CC(=C1)Cl)Cl)N
Tpsa:
26.02
Logp:
3.4032
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2