CS-0701834
N-Methyl-1-(3-phenyl-1,2,4-oxadiazol-5-yl)methanamine
Manufacturer: ChemScene
CAS Number: 55983-96-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0701834-5g | In Stock | ₹ 1,24,778.00 |
CS-0701834 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,24,778.00
GST (18%): ₹ 22,460.04
Total Price: ₹ 1,47,238.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃O
Molecular Weight
189.21
Synonyms
None
SMILES
CNCC1=NC(=NO1)C1=CC=CC=C1
Tpsa
50.95
Logp
1.456
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55983-96-5 | Methyl-(3-phenyl-[1,2,4]oxadiazol-5-ylmethyl)-amine | A2B Chem | ₹ 51,620.00 - ₹ 1,01,816.00 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: None
SMILES: CNCC1=NC(=NO1)C1=CC=CC=C1
Tpsa: 50.95
Logp: 1.456
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
None
SMILES:
CNCC1=NC(=NO1)C1=CC=CC=C1
Tpsa:
50.95
Logp:
1.456
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₆N₂O₃S
Molecular Weight: 268.33
Synonyms: None
SMILES: NC(=O)C1CCN(CC1)S(=O)(=O)C1=CC=CC=C1
Tpsa: 80.47
Logp: 0.5726
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₆N₂O₃S
Molecular Weight:
268.33
Synonyms:
None
SMILES:
NC(=O)C1CCN(CC1)S(=O)(=O)C1=CC=CC=C1
Tpsa:
80.47
Logp:
0.5726
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₉NO₃
Molecular Weight: 225.28
Synonyms: None
SMILES: O=C(C1=CC(CN(CC)CC)=C(CC)O1)O
Tpsa: 53.68
Logp: 2.8038
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₃
Molecular Weight:
225.28
Synonyms:
None
SMILES:
O=C(C1=CC(CN(CC)CC)=C(CC)O1)O
Tpsa:
53.68
Logp:
2.8038
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClNO₂S
Molecular Weight: 219.69
Synonyms: None
SMILES: NCCS(=O)(=O)C1=CC=C(Cl)C=C1
Tpsa: 60.16
Logp: 1.0724
H Acceptors: 3
H Donors: 1
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:
C₈H₁₀ClNO₂S
Molecular Weight:
219.69
Synonyms:
None
SMILES:
NCCS(=O)(=O)C1=CC=C(Cl)C=C1
Tpsa:
60.16
Logp:
1.0724
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3