CS-0325665
2-(3-(3,4-Dimethoxyphenyl)-1,2,4-oxadiazol-5-yl)aniline
Manufacturer: ChemScene
CAS Number: 946745-03-5
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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
C₁₆H₁₅N₃O₃
Molecular Weight
297.31
Synonyms
None
SMILES
COC1=C(C=C(C=C1)C2=NOC(=N2)C3=C(C=CC=C3)N)OC
Tpsa
83.4
Logp
3.003
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 946745-03-5 | 2-(3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl)aniline | A2B Chem | ₹ 19,251.00 - ₹ 25,496.88 |
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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: C₁₆H₁₅N₃O₃
Molecular Weight: 297.31
Synonyms: None
SMILES: COC1=C(C=C(C=C1)C2=NOC(=N2)C3=C(C=CC=C3)N)OC
Tpsa: 83.4
Logp: 3.003
H Acceptors: 6
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:
C₁₆H₁₅N₃O₃
Molecular Weight:
297.31
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)C2=NOC(=N2)C3=C(C=CC=C3)N)OC
Tpsa:
83.4
Logp:
3.003
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₂₃NO₄
Molecular Weight: 449.50
Synonyms: 2-[2-[(9H-fluoren-9-ylmethoxycarbonylamino)methyl]phenyl]benzoic acid
SMILES: O=C(C1=CC=CC=C1C2=CC=CC=C2CNC(OCC3C4=CC=CC=C4C5=CC=CC=C35)=O)O
Tpsa: 75.63
Logp: 6.0905
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₃NO₄
Molecular Weight:
449.50
Synonyms:
2-[2-[(9H-fluoren-9-ylmethoxycarbonylamino)methyl]phenyl]benzoic acid
SMILES:
O=C(C1=CC=CC=C1C2=CC=CC=C2CNC(OCC3C4=CC=CC=C4C5=CC=CC=C35)=O)O
Tpsa:
75.63
Logp:
6.0905
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: None
SMILES: CC1=C(N)C=C(NC(C2CCCC2)=O)C=C1
Tpsa: 55.12
Logp: 2.70592
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
None
SMILES:
CC1=C(N)C=C(NC(C2CCCC2)=O)C=C1
Tpsa:
55.12
Logp:
2.70592
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁N₃O₃
Molecular Weight: 279.33
Synonyms: None
SMILES: O=C(NC1=CC=C(OC)C=C1OC)CN2CCNCC2
Tpsa: 62.83
Logp: 0.5475
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁N₃O₃
Molecular Weight:
279.33
Synonyms:
None
SMILES:
O=C(NC1=CC=C(OC)C=C1OC)CN2CCNCC2
Tpsa:
62.83
Logp:
0.5475
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5