CS-0072765
5-Benzyl-1,3,4-oxadiazol-2-amine
Manufacturer: ChemScene
CAS Number: 31803-00-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0072765-1g | In Stock | ₹ 11,303.00 |
| 5g | CS-0072765-5g | In Stock | ₹ 39,516.00 |
| 10g | CS-0072765-10g | In Stock | ₹ 74,938.00 |
CS-0072765 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,303.00
GST (18%): ₹ 2,034.54
Total Price: ₹ 13,337.54
Purity
97%
MDL No
MFCD00159750
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N₃O
Molecular Weight
175.19
Synonyms
5-Benzyl-1,3,4-Oxadiazol-2-Ylamine
SMILES
NC1=NN=C(CC2=CC=CC=C2)O1
Tpsa
64.94
Logp
1.2426
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Benzyl-1,3,4-oxadiazol-2-ylamine | 31803-00-6 | 1G | eMolecules | ₹ 13,107.03 | |
 | 31803-00-6 | 5-Benzyl-1,3,4-oxadiazol-2-ylamine | A2B Chem | ₹ 1,602.00 - ₹ 56,426.00 |
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: MFCD00159750
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O
Molecular Weight: 175.19
Synonyms: 5-Benzyl-1,3,4-Oxadiazol-2-Ylamine
SMILES: NC1=NN=C(CC2=CC=CC=C2)O1
Tpsa: 64.94
Logp: 1.2426
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00159750
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O
Molecular Weight:
175.19
Synonyms:
5-Benzyl-1,3,4-Oxadiazol-2-Ylamine
SMILES:
NC1=NN=C(CC2=CC=CC=C2)O1
Tpsa:
64.94
Logp:
1.2426
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00178258
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉NO₂S
Molecular Weight: 255.29
Synonyms: IFLAB-BB F0239-1084
SMILES: O=C(O)C1=CC(C2=CC=CS2)=NC3=CC=CC=C13
Tpsa: 50.19
Logp: 3.6615
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00178258
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉NO₂S
Molecular Weight:
255.29
Synonyms:
IFLAB-BB F0239-1084
SMILES:
O=C(O)C1=CC(C2=CC=CS2)=NC3=CC=CC=C13
Tpsa:
50.19
Logp:
3.6615
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD12913108
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀Cl₂N₂O
Molecular Weight: 279.21
Synonyms: 4-(BETA-AMINOPHENETHYL)-MORPHOLINE DIHYDROCHLORIDE
SMILES: NC(CN1CCOCC1)C2=CC=CC=C2.Cl.Cl
Tpsa: 38.49
Logp: 1.8622
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD12913108
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀Cl₂N₂O
Molecular Weight:
279.21
Synonyms:
4-(BETA-AMINOPHENETHYL)-MORPHOLINE DIHYDROCHLORIDE
SMILES:
NC(CN1CCOCC1)C2=CC=CC=C2.Cl.Cl
Tpsa:
38.49
Logp:
1.8622
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD11937737
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀FNOS
Molecular Weight: 223.27
Synonyms: [2-(4-Fluorophenyl)-4-methyl-thiazol-5-yl]methanol
SMILES: FC1=CC=C(C=C1)C(S2)=NC(C)=C2CO
Tpsa: 33.12
Logp: 2.74992
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11937737
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀FNOS
Molecular Weight:
223.27
Synonyms:
[2-(4-Fluorophenyl)-4-methyl-thiazol-5-yl]methanol
SMILES:
FC1=CC=C(C=C1)C(S2)=NC(C)=C2CO
Tpsa:
33.12
Logp:
2.74992
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2