CS-0462339
(3-(O-tolyl)-1,2,4-oxadiazol-5-yl)methanamine
Manufacturer: ChemScene
CAS Number: 937665-65-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0462339-1g | In Stock | ₹ 8,128.20 |
| 5g | CS-0462339-5g | In Stock | ₹ 31,229.40 |
CS-0462339 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,128.20
GST (18%): ₹ 1,463.076
Total Price: ₹ 9,591.276
Purity
98%
MDL No
MFCD09034248
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃O
Molecular Weight
189.21
Synonyms
1-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methanamine
SMILES
CC1=CC=CC=C1C2=NOC(=N2)CN
Tpsa
64.94
Logp
1.50372
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules [3-(2-Methylphenyl)-1,2,4-oxadiazol-5-yl]methanamine | 937665-65-1 | 5G | Purity: 96% | eMolecules | ₹ 44,551.09 | |
 | 937665-65-1 | [3-(2-Methylphenyl)-1,2,4-oxadiazol-5-yl]methanamine | A2B Chem | ₹ 9,154.92 - ₹ 34,224.00 |
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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: 98%
MDL No: MFCD09034248
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: 1-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methanamine
SMILES: CC1=CC=CC=C1C2=NOC(=N2)CN
Tpsa: 64.94
Logp: 1.50372
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09034248
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
1-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methanamine
SMILES:
CC1=CC=CC=C1C2=NOC(=N2)CN
Tpsa:
64.94
Logp:
1.50372
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09035708
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: 6-tert-Butyl-3,4-dihydro-2H-benzo[1,4]oxazine
SMILES: CC(C)(C)C1=CC2=C(C=C1)OCCN2
Tpsa: 21.26
Logp: 2.7884
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09035708
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
6-tert-Butyl-3,4-dihydro-2H-benzo[1,4]oxazine
SMILES:
CC(C)(C)C1=CC2=C(C=C1)OCCN2
Tpsa:
21.26
Logp:
2.7884
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13562656
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃ClN₂O
Molecular Weight: 246.78
Synonyms: N-Cyclohexyl-3-piperidinecarboxamide hydrochloride
SMILES: O=C(C1CCCNC1)NC2CCCCC2.Cl
Tpsa: 41.13
Logp: 1.8567
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13562656
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃ClN₂O
Molecular Weight:
246.78
Synonyms:
N-Cyclohexyl-3-piperidinecarboxamide hydrochloride
SMILES:
O=C(C1CCCNC1)NC2CCCCC2.Cl
Tpsa:
41.13
Logp:
1.8567
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13562383
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁ClN₂O
Molecular Weight: 220.74
Synonyms: N-Butyl-3-piperidinecarboxamide hydrochloride
SMILES: CCCCNC(C1CCCNC1)=O.Cl
Tpsa: 41.13
Logp: 1.3241
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD13562383
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁ClN₂O
Molecular Weight:
220.74
Synonyms:
N-Butyl-3-piperidinecarboxamide hydrochloride
SMILES:
CCCCNC(C1CCCNC1)=O.Cl
Tpsa:
41.13
Logp:
1.3241
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4