CS-0284155
3-(5-Propyl-1,3,4-oxadiazol-2-yl)aniline
Manufacturer: ChemScene
CAS Number: 1249716-67-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0284155-2.5g | In Stock | ₹ 93,431.52 |
| 5g | CS-0284155-5g | In Stock | ₹ 1,38,350.52 |
| 10g | CS-0284155-10g | In Stock | ₹ 2,05,001.76 |
CS-0284155 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 93,431.52
GST (18%): ₹ 16,817.674
Total Price: ₹ 1,10,249.194
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₃O
Molecular Weight
203.24
Synonyms
None
SMILES
NC1=CC=CC(C2=NN=C(CCC)O2)=C1
Tpsa
64.94
Logp
2.2713
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O
Molecular Weight: 203.24
Synonyms: None
SMILES: NC1=CC=CC(C2=NN=C(CCC)O2)=C1
Tpsa: 64.94
Logp: 2.2713
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:
C₁₁H₁₃N₃O
Molecular Weight:
203.24
Synonyms:
None
SMILES:
NC1=CC=CC(C2=NN=C(CCC)O2)=C1
Tpsa:
64.94
Logp:
2.2713
H Acceptors:
4
H Donors:
1
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: C₉H₁₀ClN₃O
Molecular Weight: 211.65
Synonyms: Benzenamine, 3-(5-methyl-1,2,4-oxadiazol-3-yl)-, monohydrochloride
SMILES: NC1=CC=CC(C2=NOC(C)=N2)=C1.[H]Cl
Tpsa: 64.94
Logp: 2.04902
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClN₃O
Molecular Weight:
211.65
Synonyms:
Benzenamine, 3-(5-methyl-1,2,4-oxadiazol-3-yl)-, monohydrochloride
SMILES:
NC1=CC=CC(C2=NOC(C)=N2)=C1.[H]Cl
Tpsa:
64.94
Logp:
2.04902
H Acceptors:
4
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: C₁₂H₁₃N₃O
Molecular Weight: 215.25
Synonyms: None
SMILES: NC1=CC=CC(C2=NOC(C3CCC3)=N2)=C1
Tpsa: 64.94
Logp: 2.5863
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:
C₁₂H₁₃N₃O
Molecular Weight:
215.25
Synonyms:
None
SMILES:
NC1=CC=CC(C2=NOC(C3CCC3)=N2)=C1
Tpsa:
64.94
Logp:
2.5863
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: C₁₀H₁₂N₄
Molecular Weight: 188.23
Synonyms: None
SMILES: NC1=CC=CC(CC2=NC=NN2C)=C1
Tpsa: 56.73
Logp: 0.9881
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:
C₁₀H₁₂N₄
Molecular Weight:
188.23
Synonyms:
None
SMILES:
NC1=CC=CC(CC2=NC=NN2C)=C1
Tpsa:
56.73
Logp:
0.9881
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2