CS-0284156
3-(5-Methyl-1,2,4-oxadiazol-3-yl)aniline hydrochloride
Manufacturer: ChemScene
CAS Number: 10185-70-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0284156-10g | In Stock | ₹ 83,421.00 |
| 25g | CS-0284156-25g | In Stock | ₹ 1,36,896.00 |
CS-0284156 - 10g
In Stock
Quantity
1
Base Price: ₹ 83,421.00
GST (18%): ₹ 15,015.78
Total Price: ₹ 98,436.78
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
Related Products
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: 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
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀Cl₂N₂
Molecular Weight: 263.21
Synonyms: None
SMILES: NC1=CC=CC(CCN2CCCC2)=C1.[H]Cl.[H]Cl
Tpsa: 29.26
Logp: 2.7507
H Acceptors: 2
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:
C₁₂H₂₀Cl₂N₂
Molecular Weight:
263.21
Synonyms:
None
SMILES:
NC1=CC=CC(CCN2CCCC2)=C1.[H]Cl.[H]Cl
Tpsa:
29.26
Logp:
2.7507
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3