CS-0268407
5-(4-Cyclopropoxyphenyl)-1,3,4-oxadiazol-2(3h)-imine
Manufacturer: ChemScene
CAS Number: 1219828-30-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0268407-2.5g | In Stock | ₹ 1,22,607.48 |
| 5g | CS-0268407-5g | In Stock | ₹ 1,80,959.40 |
| 10g | CS-0268407-10g | In Stock | ₹ 2,68,316.16 |
CS-0268407 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,607.48
GST (18%): ₹ 22,069.346
Total Price: ₹ 1,44,676.826
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₃O₂
Molecular Weight
217.22
Synonyms
5-[4-(Cyclopropyloxy)phenyl]-1,3,4-oxadiazol-2-amine
SMILES
C1=C(C=CC(=C1)OC2CC2)C3=NNC(=N)O3
Tpsa
74.9
Logp
1.69037
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1219828-30-4 | 5-[4-(cyclopropyloxy)phenyl]-1,3,4-oxadiazol-2-amine | A2B Chem | -- |
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: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: 5-[4-(Cyclopropyloxy)phenyl]-1,3,4-oxadiazol-2-amine
SMILES: C1=C(C=CC(=C1)OC2CC2)C3=NNC(=N)O3
Tpsa: 74.9
Logp: 1.69037
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
5-[4-(Cyclopropyloxy)phenyl]-1,3,4-oxadiazol-2-amine
SMILES:
C1=C(C=CC(=C1)OC2CC2)C3=NNC(=N)O3
Tpsa:
74.9
Logp:
1.69037
H Acceptors:
4
H Donors:
2
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: C₉H₉IO
Molecular Weight: 260.07
Synonyms: 1-Cyclopropoxy-4-iodo-benzene
SMILES: C1=C(C=CC(=C1)OC2CC2)I
Tpsa: 9.23
Logp: 2.8324
H Acceptors: 1
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:
C₉H₉IO
Molecular Weight:
260.07
Synonyms:
1-Cyclopropoxy-4-iodo-benzene
SMILES:
C1=C(C=CC(=C1)OC2CC2)I
Tpsa:
9.23
Logp:
2.8324
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: None
SMILES: C1=C(C=CC(=C1)OC2CCNC2)[N+](=O)[O-]
Tpsa: 64.4
Logp: 1.3355
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)OC2CCNC2)[N+](=O)[O-]
Tpsa:
64.4
Logp:
1.3355
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: C₁₁H₁₃ClN₂O
Molecular Weight: 224.69
Synonyms: None
SMILES: C1=C(C=CC(=C1)OC2CCNC2)C#N.Cl
Tpsa: 45.05
Logp: 1.72078
H Acceptors: 3
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:
C₁₁H₁₃ClN₂O
Molecular Weight:
224.69
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)OC2CCNC2)C#N.Cl
Tpsa:
45.05
Logp:
1.72078
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2