CS-0072111
5-(Tetrahydrofuran-2-yl)-1,3,4-oxadiazol-2-amine
Manufacturer: ChemScene
CAS Number: 502133-68-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0072111-1g | In Stock | ₹ 7,298.00 |
| 5g | CS-0072111-5g | In Stock | ₹ 21,093.00 |
| 10g | CS-0072111-10g | In Stock | ₹ 28,480.00 |
CS-0072111 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
97%
MDL No
MFCD09810123
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉N₃O₂
Molecular Weight
155.15
Synonyms
5-(tetrahydro-2-furanyl)-1,3,4-oxadiazol-2-amine
SMILES
NC1=NN=C(C2OCCC2)O1
Tpsa
74.17
Logp
0.5033
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 502133-68-8 | 5-(Tetrahydrofuran-2-yl)-1,3,4-oxadiazol-2-amine | A2B Chem | ₹ 3,115.00 - ₹ 9,879.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD09810123
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃O₂
Molecular Weight: 155.15
Synonyms: 5-(tetrahydro-2-furanyl)-1,3,4-oxadiazol-2-amine
SMILES: NC1=NN=C(C2OCCC2)O1
Tpsa: 74.17
Logp: 0.5033
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09810123
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O₂
Molecular Weight:
155.15
Synonyms:
5-(tetrahydro-2-furanyl)-1,3,4-oxadiazol-2-amine
SMILES:
NC1=NN=C(C2OCCC2)O1
Tpsa:
74.17
Logp:
0.5033
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08692080
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO
Molecular Weight: 183.63
Synonyms: IFLAB-BB F2124-0309
SMILES: ClC1=NC(CCC2)=C(C=C1)C2O
Tpsa: 33.12
Logp: 2.1047
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08692080
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO
Molecular Weight:
183.63
Synonyms:
IFLAB-BB F2124-0309
SMILES:
ClC1=NC(CCC2)=C(C=C1)C2O
Tpsa:
33.12
Logp:
2.1047
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇Cl₃O₂S
Molecular Weight: 321.61
Synonyms: 3,4-Dichloro-Biphenyl-4-Sulfonyl Chloride
SMILES: O=S(C(C=C1)=CC=C1C2=CC(Cl)=C(Cl)C=C2)(Cl)=O
Tpsa: 34.14
Logp: 4.5879
H Acceptors: 2
H Donors: 0
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:
C₁₂H₇Cl₃O₂S
Molecular Weight:
321.61
Synonyms:
3,4-Dichloro-Biphenyl-4-Sulfonyl Chloride
SMILES:
O=S(C(C=C1)=CC=C1C2=CC(Cl)=C(Cl)C=C2)(Cl)=O
Tpsa:
34.14
Logp:
4.5879
H Acceptors:
2
H Donors:
0
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: C₁₂H₈Cl₂O₂S
Molecular Weight: 287.16
Synonyms: 3-(4-chlorophenyl)benzenesulfonyl Chloride
SMILES: O=S(C1=CC=CC(C(C=C2)=CC=C2Cl)=C1)(Cl)=O
Tpsa: 34.14
Logp: 3.9345
H Acceptors: 2
H Donors: 0
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:
C₁₂H₈Cl₂O₂S
Molecular Weight:
287.16
Synonyms:
3-(4-chlorophenyl)benzenesulfonyl Chloride
SMILES:
O=S(C1=CC=CC(C(C=C2)=CC=C2Cl)=C1)(Cl)=O
Tpsa:
34.14
Logp:
3.9345
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2