CS-0284094
4-((5-Methyl-1,3,4-oxadiazol-2-yl)methoxy)aniline dihydrochloride
Manufacturer: ChemScene
CAS Number: 1269152-43-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0284094-100mg | In Stock | ₹ 28,320.36 |
CS-0284094 - 100mg
In Stock
Quantity
1
Base Price: ₹ 28,320.36
GST (18%): ₹ 5,097.665
Total Price: ₹ 33,418.025
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃Cl₂N₃O₂
Molecular Weight
278.14
Synonyms
None
SMILES
NC1=CC=C(OCC2=NN=C(C)O2)C=C1.[H]Cl.[H]Cl
Tpsa
74.17
Logp
2.38282
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1269152-43-3 | 4-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]aniline dihydrochloride | A2B Chem | ₹ 31,143.84 - ₹ 39,956.52 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃Cl₂N₃O₂
Molecular Weight: 278.14
Synonyms: None
SMILES: NC1=CC=C(OCC2=NN=C(C)O2)C=C1.[H]Cl.[H]Cl
Tpsa: 74.17
Logp: 2.38282
H Acceptors: 5
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:
C₁₀H₁₃Cl₂N₃O₂
Molecular Weight:
278.14
Synonyms:
None
SMILES:
NC1=CC=C(OCC2=NN=C(C)O2)C=C1.[H]Cl.[H]Cl
Tpsa:
74.17
Logp:
2.38282
H Acceptors:
5
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: C₁₀H₁₂BrNO
Molecular Weight: 242.11
Synonyms: 3-Bromo-4-cyclopropylmethoxyphenylamine
SMILES: NC1=CC=C(OCC2CC2)C(Br)=C1
Tpsa: 35.25
Logp: 2.8201
H Acceptors: 2
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:
C₁₀H₁₂BrNO
Molecular Weight:
242.11
Synonyms:
3-Bromo-4-cyclopropylmethoxyphenylamine
SMILES:
NC1=CC=C(OCC2CC2)C(Br)=C1
Tpsa:
35.25
Logp:
2.8201
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: C₁₀H₁₂INO
Molecular Weight: 289.11
Synonyms: None
SMILES: NC1=CC=C(OCC2CC2)C(I)=C1
Tpsa: 35.25
Logp: 2.6622
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:
C₁₀H₁₂INO
Molecular Weight:
289.11
Synonyms:
None
SMILES:
NC1=CC=C(OCC2CC2)C(I)=C1
Tpsa:
35.25
Logp:
2.6622
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: C₉H₁₂BrNO
Molecular Weight: 230.10
Synonyms: None
SMILES: NC1=CC=C(OCCC)C(Br)=C1
Tpsa: 35.25
Logp: 2.8201
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:
C₉H₁₂BrNO
Molecular Weight:
230.10
Synonyms:
None
SMILES:
NC1=CC=C(OCCC)C(Br)=C1
Tpsa:
35.25
Logp:
2.8201
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3