CS-0071816
5-(2-Methoxyphenyl)-1,3,4-oxadiazol-2-amine
Manufacturer: ChemScene
CAS Number: 5711-59-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0071816-100mg | In Stock | ₹ 7,120.00 |
| 250mg | CS-0071816-250mg | In Stock | ₹ 9,968.00 |
| 500mg | CS-0071816-500mg | In Stock | ₹ 15,842.00 |
| 1g | CS-0071816-1g | In Stock | ₹ 20,203.00 |
| 5g | CS-0071816-5g | In Stock | ₹ 51,175.00 |
| 10g | CS-0071816-10g | In Stock | ₹ 64,436.00 |
CS-0071816 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
97%
MDL No
MFCD01710631
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N₃O₂
Molecular Weight
191.19
Synonyms
None
SMILES
NC1=NN=C(C2=CC=CC=C2OC)O1
Tpsa
74.17
Logp
1.3274
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5711-59-1 | 5-(2-Methoxyphenyl)-1,3,4-oxadiazol-2-amine | A2B Chem | ₹ 10,591.00 - ₹ 29,103.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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Purity: 97%
MDL No: MFCD01710631
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: None
SMILES: NC1=NN=C(C2=CC=CC=C2OC)O1
Tpsa: 74.17
Logp: 1.3274
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD01710631
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
None
SMILES:
NC1=NN=C(C2=CC=CC=C2OC)O1
Tpsa:
74.17
Logp:
1.3274
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD03986069
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃Cl₂NO
Molecular Weight: 282.17
Synonyms: 2-CHLORO-1-[1-(4-CHLOROPHENYL)-2,5-DIMETHYL-1H-PYRROL-3-YL]-1-ETHANONE
SMILES: O=C(CCl)C1=C(C)N(C(C)=C1)C(C=C2)=CC=C2Cl
Tpsa: 22
Logp: 4.16904
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD03986069
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃Cl₂NO
Molecular Weight:
282.17
Synonyms:
2-CHLORO-1-[1-(4-CHLOROPHENYL)-2,5-DIMETHYL-1H-PYRROL-3-YL]-1-ETHANONE
SMILES:
O=C(CCl)C1=C(C)N(C(C)=C1)C(C=C2)=CC=C2Cl
Tpsa:
22
Logp:
4.16904
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD09864100
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: None
SMILES: O=C1N2C(C(C(O)=O)=CC=C2)=NC(C)=C1
Tpsa: 71.67
Logp: 0.70112
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09864100
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
None
SMILES:
O=C1N2C(C(C(O)=O)=CC=C2)=NC(C)=C1
Tpsa:
71.67
Logp:
0.70112
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00077674
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆O₂
Molecular Weight: 132.20
Synonyms: tert-Butoxypropanol
SMILES: OC(C)COC(C)(C)C
Tpsa: 29.46
Logp: 1.1823
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00077674
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆O₂
Molecular Weight:
132.20
Synonyms:
tert-Butoxypropanol
SMILES:
OC(C)COC(C)(C)C
Tpsa:
29.46
Logp:
1.1823
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2