CS-0551378
(5-(Pyridin-3-yl)-1,3,4-oxadiazol-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 737690-96-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0551378-5g | In Stock | ₹ 3,04,336.92 |
CS-0551378 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,04,336.92
GST (18%): ₹ 54,780.646
Total Price: ₹ 3,59,117.566
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₄O
Molecular Weight
176.18
Synonyms
(5-(Pyridin-3-yl)-1,3,4-oxadiazol-2-yl)methanamine ditrifluoroacetate
SMILES
C1=CC(=CN=C1)C2=NN=C(O2)CN
Tpsa
77.83
Logp
0.5903
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 737690-96-9 | (5-(Pyridin-3-yl)-1,3,4-oxadiazol-2-yl)methanamine | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₄O
Molecular Weight: 176.18
Synonyms: (5-(Pyridin-3-yl)-1,3,4-oxadiazol-2-yl)methanamine ditrifluoroacetate
SMILES: C1=CC(=CN=C1)C2=NN=C(O2)CN
Tpsa: 77.83
Logp: 0.5903
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₄O
Molecular Weight:
176.18
Synonyms:
(5-(Pyridin-3-yl)-1,3,4-oxadiazol-2-yl)methanamine ditrifluoroacetate
SMILES:
C1=CC(=CN=C1)C2=NN=C(O2)CN
Tpsa:
77.83
Logp:
0.5903
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O
Molecular Weight: 122.16
Synonyms: 1-Cyclopentyl-prop-2-in-1-on
SMILES: C#CC(C1CCCC1)=O
Tpsa: 17.07
Logp: 1.3789
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O
Molecular Weight:
122.16
Synonyms:
1-Cyclopentyl-prop-2-in-1-on
SMILES:
C#CC(C1CCCC1)=O
Tpsa:
17.07
Logp:
1.3789
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO
Molecular Weight: 155.24
Synonyms: 2H-Azepin-2-one,7-ethylhexahydro-1-methyl-(9CI)
SMILES: CCC1CCCCC(=O)N1C
Tpsa: 20.31
Logp: 1.7974
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO
Molecular Weight:
155.24
Synonyms:
2H-Azepin-2-one,7-ethylhexahydro-1-methyl-(9CI)
SMILES:
CCC1CCCCC(=O)N1C
Tpsa:
20.31
Logp:
1.7974
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂O₂
Molecular Weight: 248.28
Synonyms: 1-Naphthyl benzoate
SMILES: C1=CC=C(C=C1)C(=O)OC2=CC=CC3=CC=CC=C32
Tpsa: 26.3
Logp: 4.059
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₂O₂
Molecular Weight:
248.28
Synonyms:
1-Naphthyl benzoate
SMILES:
C1=CC=C(C=C1)C(=O)OC2=CC=CC3=CC=CC=C32
Tpsa:
26.3
Logp:
4.059
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2