CS-0076168
5-(7-Methoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1105193-69-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0076168-1g | In Stock | ₹ 76,184.00 |
CS-0076168 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,184.00
GST (18%): ₹ 13,713.12
Total Price: ₹ 89,897.12
Purity
97%
MDL No
MFCD11986945
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉N₃O₃
Molecular Weight
231.21
Synonyms
None
SMILES
NC1=NN=C(O1)C2=CC3=C(C(OC)=CC=C3)O2
Tpsa
87.31
Logp
2.0736
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1105193-69-8 | 5-(7-Methoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-amine | A2B Chem | ₹ 35,778.00 - ₹ 1,82,272.00 |
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: 97%
MDL No: MFCD11986945
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃O₃
Molecular Weight: 231.21
Synonyms: None
SMILES: NC1=NN=C(O1)C2=CC3=C(C(OC)=CC=C3)O2
Tpsa: 87.31
Logp: 2.0736
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11986945
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃O₃
Molecular Weight:
231.21
Synonyms:
None
SMILES:
NC1=NN=C(O1)C2=CC3=C(C(OC)=CC=C3)O2
Tpsa:
87.31
Logp:
2.0736
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11986944
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₃
Molecular Weight: 221.21
Synonyms: None
SMILES: NC1=NN=C(C2=CC(OC)=CC=C2OC)O1
Tpsa: 83.4
Logp: 1.336
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11986944
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₃
Molecular Weight:
221.21
Synonyms:
None
SMILES:
NC1=NN=C(C2=CC(OC)=CC=C2OC)O1
Tpsa:
83.4
Logp:
1.336
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₂
Molecular Weight: 260.33
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC1=CC2=C(C=C1)NC(C)=C2
Tpsa: 54.12
Logp: 3.50102
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₂
Molecular Weight:
260.33
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC1=CC2=C(C=C1)NC(C)=C2
Tpsa:
54.12
Logp:
3.50102
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: 2-(4-methyl-6-oxo-1,6-dihydropyrimidin-1-yl)acetic acid
SMILES: O=C1N(CC(O)=O)C=NC(C)=C1
Tpsa: 72.19
Logp: -0.36368
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
2-(4-methyl-6-oxo-1,6-dihydropyrimidin-1-yl)acetic acid
SMILES:
O=C1N(CC(O)=O)C=NC(C)=C1
Tpsa:
72.19
Logp:
-0.36368
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2