CS-0361977
N-((3-ethyl-1,2,4-oxadiazol-5-yl)methyl)ethanamine
Manufacturer: ChemScene
CAS Number: 938459-04-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0361977-1g | In Stock | ₹ 4,620.24 |
| 5g | CS-0361977-5g | In Stock | ₹ 17,454.24 |
CS-0361977 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃N₃O
Molecular Weight
155.20
Synonyms
N-[(3-Ethyl-1,2,4-oxadiazol-5-yl)methyl]ethanamine
SMILES
CCC1=NOC(=N1)CNCC
Tpsa
50.95
Logp
0.7415
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 938459-04-2 | N-[(3-Ethyl-1,2,4-oxadiazol-5-yl)methyl]ethanamine | A2B Chem | ₹ 2,994.60 - ₹ 9,497.16 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N₃O
Molecular Weight: 155.20
Synonyms: N-[(3-Ethyl-1,2,4-oxadiazol-5-yl)methyl]ethanamine
SMILES: CCC1=NOC(=N1)CNCC
Tpsa: 50.95
Logp: 0.7415
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃N₃O
Molecular Weight:
155.20
Synonyms:
N-[(3-Ethyl-1,2,4-oxadiazol-5-yl)methyl]ethanamine
SMILES:
CCC1=NOC(=N1)CNCC
Tpsa:
50.95
Logp:
0.7415
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃FN₂O₃S
Molecular Weight: 308.33
Synonyms: 1-(3-FLUOROPHENYL)-3-((4-METHYLPHENYL)SULFONYL)UREA
SMILES: O=C(NS(=O)(C1=CC=C(C)C=C1)=O)NC2=CC=CC(F)=C2
Tpsa: 75.27
Logp: 2.64452
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₃FN₂O₃S
Molecular Weight:
308.33
Synonyms:
1-(3-FLUOROPHENYL)-3-((4-METHYLPHENYL)SULFONYL)UREA
SMILES:
O=C(NS(=O)(C1=CC=C(C)C=C1)=O)NC2=CC=CC(F)=C2
Tpsa:
75.27
Logp:
2.64452
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₁N₃O₃S
Molecular Weight: 253.28
Synonyms: N-[(3-nitrophenyl)carbamothioyl]propanamide
SMILES: CCC(NC(NC1=CC=CC([N+]([O-])=O)=C1)=S)=O
Tpsa: 84.27
Logp: 1.8178
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₁N₃O₃S
Molecular Weight:
253.28
Synonyms:
N-[(3-nitrophenyl)carbamothioyl]propanamide
SMILES:
CCC(NC(NC1=CC=CC([N+]([O-])=O)=C1)=S)=O
Tpsa:
84.27
Logp:
1.8178
H Acceptors:
4
H Donors:
2
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: C₁₇H₁₉NO₅S
Molecular Weight: 349.40
Synonyms: None
SMILES: CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)O)C2=CC=C(C)C=C2
Tpsa: 83.91
Logp: 2.67362
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₅S
Molecular Weight:
349.40
Synonyms:
None
SMILES:
CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)O)C2=CC=C(C)C=C2
Tpsa:
83.91
Logp:
2.67362
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7