CS-0070936
5-(4-Fluorobenzyl)-1,3,4-oxadiazol-2-amine
Manufacturer: ChemScene
CAS Number: 828911-26-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0070936-100mg | In Stock | ₹ 6,160.32 |
| 250mg | CS-0070936-250mg | In Stock | ₹ 8,727.12 |
| 1g | CS-0070936-1g | In Stock | ₹ 17,368.68 |
| 5g | CS-0070936-5g | In Stock | ₹ 69,389.16 |
| 10g | CS-0070936-10g | In Stock | ₹ 1,02,158.64 |
CS-0070936 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
97%
MDL No
MFCD09807212
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈FN₃O
Molecular Weight
193.18
Synonyms
5-(4-fluoro-benzyl)-[1,3,4]oxadiazol-2-ylamine
SMILES
NC1=NN=C(CC2=CC=C(C=C2)F)O1
Tpsa
64.94
Logp
1.3817
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 828911-26-8 | 5-(4-Fluorobenzyl)-1,3,4-oxadiazol-2-amine | A2B Chem | ₹ 9,668.28 - ₹ 87,100.08 |
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: MFCD09807212
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FN₃O
Molecular Weight: 193.18
Synonyms: 5-(4-fluoro-benzyl)-[1,3,4]oxadiazol-2-ylamine
SMILES: NC1=NN=C(CC2=CC=C(C=C2)F)O1
Tpsa: 64.94
Logp: 1.3817
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09807212
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FN₃O
Molecular Weight:
193.18
Synonyms:
5-(4-fluoro-benzyl)-[1,3,4]oxadiazol-2-ylamine
SMILES:
NC1=NN=C(CC2=CC=C(C=C2)F)O1
Tpsa:
64.94
Logp:
1.3817
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClN₃S
Molecular Weight: 211.67
Synonyms: 5-(2-Chlorophenyl)-1,3,4-thiadiazol-2-amine
SMILES: NC1=NN=C(C2=CC=CC=C2Cl)S1
Tpsa: 51.8
Logp: 2.4407
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClN₃S
Molecular Weight:
211.67
Synonyms:
5-(2-Chlorophenyl)-1,3,4-thiadiazol-2-amine
SMILES:
NC1=NN=C(C2=CC=CC=C2Cl)S1
Tpsa:
51.8
Logp:
2.4407
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClN₃O₂
Molecular Weight: 227.65
Synonyms: None
SMILES: O=C(NN)C(NC1=CC=C(C(Cl)=C1)C)=O
Tpsa: 84.22
Logp: 0.57682
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClN₃O₂
Molecular Weight:
227.65
Synonyms:
None
SMILES:
O=C(NN)C(NC1=CC=C(C(Cl)=C1)C)=O
Tpsa:
84.22
Logp:
0.57682
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD16451516
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀O₄
Molecular Weight: 288.34
Synonyms: Benzenebutanoic acid, 4-cyclohexyl-α,γ-dioxo-, methyl ester
SMILES: O=C(OC)C(CC(C(C=C1)=CC=C1C2CCCCC2)=O)=O
Tpsa: 60.44
Logp: 3.0492
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD16451516
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀O₄
Molecular Weight:
288.34
Synonyms:
Benzenebutanoic acid, 4-cyclohexyl-α,γ-dioxo-, methyl ester
SMILES:
O=C(OC)C(CC(C(C=C1)=CC=C1C2CCCCC2)=O)=O
Tpsa:
60.44
Logp:
3.0492
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5