CS-0339492
(5-(Tetrahydrofuran-2-yl)-1,2,4-oxadiazol-3-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1082766-07-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0339492-250mg | In Stock | ₹ 8,128.20 |
| 1g | CS-0339492-1g | In Stock | ₹ 18,395.40 |
| 5g | CS-0339492-5g | In Stock | ₹ 72,298.20 |
CS-0339492 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,128.20
GST (18%): ₹ 1,463.076
Total Price: ₹ 9,591.276
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁N₃O₂
Molecular Weight
169.18
Synonyms
1-[5-(tetrahydrofuran-2-yl)-1,2,4-oxadiazol-3-yl]methanamine(SALTDATA
SMILES
C1CC(C2=NC(=NO2)CN)OC1
Tpsa
74.17
Logp
0.3798
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1082766-07-1 | (5-(Tetrahydrofuran-2-yl)-1,2,4-oxadiazol-3-yl)methanamine | A2B Chem | ₹ 9,240.48 - ₹ 53,560.56 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₇H₁₁N₃O₂
Molecular Weight: 169.18
Synonyms: 1-[5-(tetrahydrofuran-2-yl)-1,2,4-oxadiazol-3-yl]methanamine(SALTDATA
SMILES: C1CC(C2=NC(=NO2)CN)OC1
Tpsa: 74.17
Logp: 0.3798
H Acceptors: 5
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:
C₇H₁₁N₃O₂
Molecular Weight:
169.18
Synonyms:
1-[5-(tetrahydrofuran-2-yl)-1,2,4-oxadiazol-3-yl]methanamine(SALTDATA
SMILES:
C1CC(C2=NC(=NO2)CN)OC1
Tpsa:
74.17
Logp:
0.3798
H Acceptors:
5
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: C₁₂H₁₀O₅
Molecular Weight: 234.20
Synonyms: 5-(2-Methoxy-phenoxy)-furan-2-carboxylic acid
SMILES: COC1=CC=CC=C1OC2=CC=C(C(=O)O)O2
Tpsa: 68.9
Logp: 2.7787
H Acceptors: 4
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:
C₁₂H₁₀O₅
Molecular Weight:
234.20
Synonyms:
5-(2-Methoxy-phenoxy)-furan-2-carboxylic acid
SMILES:
COC1=CC=CC=C1OC2=CC=C(C(=O)O)O2
Tpsa:
68.9
Logp:
2.7787
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂S₂
Molecular Weight: 222.33
Synonyms: None
SMILES: NC1=NC(CSC2=CC=CC=C2)=CS1
Tpsa: 38.91
Logp: 3.0176
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₀N₂S₂
Molecular Weight:
222.33
Synonyms:
None
SMILES:
NC1=NC(CSC2=CC=CC=C2)=CS1
Tpsa:
38.91
Logp:
3.0176
H Acceptors:
4
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: C₉H₆N₂O₄
Molecular Weight: 206.15
Synonyms: 6-Nitro indole-4-carboxylic acid
SMILES: C1=CNC2=CC(=CC(=C12)C(=O)O)[N+](=O)[O-]
Tpsa: 96.23
Logp: 1.7743
H Acceptors: 3
H Donors: 2
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:
C₉H₆N₂O₄
Molecular Weight:
206.15
Synonyms:
6-Nitro indole-4-carboxylic acid
SMILES:
C1=CNC2=CC(=CC(=C12)C(=O)O)[N+](=O)[O-]
Tpsa:
96.23
Logp:
1.7743
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2