CS-0364685
2-(5-Phenyl-1,2,4-oxadiazol-3-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 691841-02-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0364685-10g | In Stock | ₹ 76,576.20 |
CS-0364685 - 10g
In Stock
Quantity
1
Base Price: ₹ 76,576.20
GST (18%): ₹ 13,783.716
Total Price: ₹ 90,359.916
Purity
95+%
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
2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanamine
SMILES
NCCC1=NOC(C2=CC=CC=C2)=N1
Tpsa
64.94
Logp
1.2378
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 691841-02-8 | [2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethyl]amine hydrochloride hydrate | A2B Chem | ₹ 11,721.72 |
Related Products
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: 95+%
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: 2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanamine
SMILES: NCCC1=NOC(C2=CC=CC=C2)=N1
Tpsa: 64.94
Logp: 1.2378
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
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:
2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanamine
SMILES:
NCCC1=NOC(C2=CC=CC=C2)=N1
Tpsa:
64.94
Logp:
1.2378
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O₂S
Molecular Weight: 246.32
Synonyms: [5-(2-PHENYLETHYL)-2-THIENYL]ACETIC ACID
SMILES: C1=CC=C(C=C1)CCC2=CC=C(CC(=O)O)S2
Tpsa: 37.3
Logp: 3.1604
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₂S
Molecular Weight:
246.32
Synonyms:
[5-(2-PHENYLETHYL)-2-THIENYL]ACETIC ACID
SMILES:
C1=CC=C(C=C1)CCC2=CC=C(CC(=O)O)S2
Tpsa:
37.3
Logp:
3.1604
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₄O₃
Molecular Weight: 238.14
Synonyms: 5-Fluoro-2-(trifluoromethoxy)phenylaceticacid
SMILES: C1=C(C=C(CC(=O)O)C(=C1)OC(F)(F)F)F
Tpsa: 46.53
Logp: 2.3514
H Acceptors: 2
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:
C₉H₆F₄O₃
Molecular Weight:
238.14
Synonyms:
5-Fluoro-2-(trifluoromethoxy)phenylaceticacid
SMILES:
C1=C(C=C(CC(=O)O)C(=C1)OC(F)(F)F)F
Tpsa:
46.53
Logp:
2.3514
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₄
Molecular Weight: 245.23
Synonyms: 2-[(5-Methyl-2-furoyl)amino]benzoic acid
SMILES: CC1=CC=C(C(=O)NC2=CC=CC=C2C(=O)O)O1
Tpsa: 79.54
Logp: 2.53852
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₄
Molecular Weight:
245.23
Synonyms:
2-[(5-Methyl-2-furoyl)amino]benzoic acid
SMILES:
CC1=CC=C(C(=O)NC2=CC=CC=C2C(=O)O)O1
Tpsa:
79.54
Logp:
2.53852
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3