CS-0338143
(3-(Pyridin-3-yl)-1,2,4-oxadiazol-5-yl)methanamine 2,2,2-trifluoroacetate
Manufacturer: ChemScene
CAS Number: 1262773-70-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0338143-1g | In Stock | ₹ 4,620.24 |
| 5g | CS-0338143-5g | In Stock | ₹ 14,031.84 |
CS-0338143 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉F₃N₄O₃
Molecular Weight
290.20
Synonyms
None
SMILES
C1=CC(=CN=C1)C2=NOC(=N2)CN.C(=O)(C(F)(F)F)O
Tpsa
115.13
Logp
1.2236
H Acceptors
6
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1262773-70-5 | ([3-(3-Pyridinyl)-1,2,4-oxadiazol-5-yl]methyl)amine trifluoroacetate | A2B Chem | ₹ 2,053.44 - ₹ 4,962.48 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃N₄O₃
Molecular Weight: 290.20
Synonyms: None
SMILES: C1=CC(=CN=C1)C2=NOC(=N2)CN.C(=O)(C(F)(F)F)O
Tpsa: 115.13
Logp: 1.2236
H Acceptors: 6
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:
C₁₀H₉F₃N₄O₃
Molecular Weight:
290.20
Synonyms:
None
SMILES:
C1=CC(=CN=C1)C2=NOC(=N2)CN.C(=O)(C(F)(F)F)O
Tpsa:
115.13
Logp:
1.2236
H Acceptors:
6
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: C₈H₁₅Cl₂N₃
Molecular Weight: 224.13
Synonyms: {[1-(1H-pyrazol-1-ylmethyl)cyclopropyl]methyl}amine dihydrochloride
SMILES: C1=CN(CC2(CC2)CN)N=C1.Cl.Cl
Tpsa: 43.84
Logp: 1.4656
H Acceptors: 3
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:
C₈H₁₅Cl₂N₃
Molecular Weight:
224.13
Synonyms:
{[1-(1H-pyrazol-1-ylmethyl)cyclopropyl]methyl}amine dihydrochloride
SMILES:
C1=CN(CC2(CC2)CN)N=C1.Cl.Cl
Tpsa:
43.84
Logp:
1.4656
H Acceptors:
3
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: C₈H₁₇N₃O₄S
Molecular Weight: 251.30
Synonyms: None
SMILES: CC1=NN(CCNC)C(=C1)C.OS(=O)(=O)O
Tpsa: 104.45
Logp: 0.06654
H Acceptors: 5
H Donors: 3
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:
C₈H₁₇N₃O₄S
Molecular Weight:
251.30
Synonyms:
None
SMILES:
CC1=NN(CCNC)C(=C1)C.OS(=O)(=O)O
Tpsa:
104.45
Logp:
0.06654
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁I
Molecular Weight: 246.09
Synonyms: P-PROPYLIODOBENZENE
SMILES: CCCC1=CC=C(C=C1)I
Tpsa: 0
Logp: 3.2437
H Acceptors: 0
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:
C₉H₁₁I
Molecular Weight:
246.09
Synonyms:
P-PROPYLIODOBENZENE
SMILES:
CCCC1=CC=C(C=C1)I
Tpsa:
0
Logp:
3.2437
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2