CS-0364466
2-(3-Benzyl-1,2,4-oxadiazol-5-yl)aniline
Manufacturer: ChemScene
CAS Number: 1036544-42-9
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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
C₁₅H₁₃N₃O
Molecular Weight
251.28
Synonyms
None
SMILES
C1=CC=C(C=C1)CC2=NOC(=N2)C3=C(C=CC=C3)N
Tpsa
64.94
Logp
2.9096
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1036544-42-9 | 2-(3-benzyl-1,2,4-oxadiazol-5-yl)aniline | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₅H₁₃N₃O
Molecular Weight: 251.28
Synonyms: None
SMILES: C1=CC=C(C=C1)CC2=NOC(=N2)C3=C(C=CC=C3)N
Tpsa: 64.94
Logp: 2.9096
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:
C₁₅H₁₃N₃O
Molecular Weight:
251.28
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CC2=NOC(=N2)C3=C(C=CC=C3)N
Tpsa:
64.94
Logp:
2.9096
H Acceptors:
4
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: C₁₃H₁₃NO₄
Molecular Weight: 247.25
Synonyms: (3-BENZYL-2,5-DIOXO-PYRROLIDIN-1-YL)-ACETIC ACID
SMILES: C1=CC=C(C=C1)CC2CC(=O)N(CC(=O)O)C2=O
Tpsa: 74.68
Logp: 0.6888
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₄
Molecular Weight:
247.25
Synonyms:
(3-BENZYL-2,5-DIOXO-PYRROLIDIN-1-YL)-ACETIC ACID
SMILES:
C1=CC=C(C=C1)CC2CC(=O)N(CC(=O)O)C2=O
Tpsa:
74.68
Logp:
0.6888
H Acceptors:
3
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: C₁₅H₁₀INO₂
Molecular Weight: 363.15
Synonyms: None
SMILES: CC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O)I
Tpsa: 37.38
Logp: 3.40022
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀INO₂
Molecular Weight:
363.15
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O)I
Tpsa:
37.38
Logp:
3.40022
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉IO₂
Molecular Weight: 264.06
Synonyms: None
SMILES: IC1=CC(OCCO)=CC=C1
Tpsa: 29.46
Logp: 1.6623
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:
C₈H₉IO₂
Molecular Weight:
264.06
Synonyms:
None
SMILES:
IC1=CC(OCCO)=CC=C1
Tpsa:
29.46
Logp:
1.6623
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3