CS-0359470
3-(3-(2-Chlorophenyl)-1,2,4-oxadiazol-5-yl)aniline
Manufacturer: ChemScene
CAS Number: 885953-70-8
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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
C₁₄H₁₀ClN₃O
Molecular Weight
271.70
Synonyms
None
SMILES
C1=CC(=C(C=C1)Cl)C2=NOC(=N2)C3=CC(=CC=C3)N
Tpsa
64.94
Logp
3.6392
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885953-70-8 | 3-(3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl)aniline | A2B Chem | -- |
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: C₁₄H₁₀ClN₃O
Molecular Weight: 271.70
Synonyms: None
SMILES: C1=CC(=C(C=C1)Cl)C2=NOC(=N2)C3=CC(=CC=C3)N
Tpsa: 64.94
Logp: 3.6392
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₀ClN₃O
Molecular Weight:
271.70
Synonyms:
None
SMILES:
C1=CC(=C(C=C1)Cl)C2=NOC(=N2)C3=CC(=CC=C3)N
Tpsa:
64.94
Logp:
3.6392
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₁N₃O₃
Molecular Weight: 233.22
Synonyms: None
SMILES: CC1=C(C2=NOC(=N2)CCC(=O)O)N=CC=C1
Tpsa: 89.11
Logp: 1.45722
H Acceptors: 5
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:
C₁₁H₁₁N₃O₃
Molecular Weight:
233.22
Synonyms:
None
SMILES:
CC1=C(C2=NOC(=N2)CCC(=O)O)N=CC=C1
Tpsa:
89.11
Logp:
1.45722
H Acceptors:
5
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: C₁₈H₁₄BrClN₂O₂
Molecular Weight: 405.67
Synonyms: 3-(4-Bromophenyl)-1-(4-chlorophenyl)pyrazole-4-propionic acid
SMILES: O=C(O)CCC1=CN(C2=CC=C(Cl)C=C2)N=C1C3=CC=C(Br)C=C3
Tpsa: 55.12
Logp: 4.9724
H Acceptors: 3
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:
C₁₈H₁₄BrClN₂O₂
Molecular Weight:
405.67
Synonyms:
3-(4-Bromophenyl)-1-(4-chlorophenyl)pyrazole-4-propionic acid
SMILES:
O=C(O)CCC1=CN(C2=CC=C(Cl)C=C2)N=C1C3=CC=C(Br)C=C3
Tpsa:
55.12
Logp:
4.9724
H Acceptors:
3
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: C₁₆H₁₇NO₄
Molecular Weight: 287.31
Synonyms: 3-[3-(ethoxycarbonyl)-2,5-dimethyl-1H-pyrrol-1-yl]benzoic acid
SMILES: CCOC(=O)C1=C(C)N(C(=C1)C)C2=CC=CC(=C2)C(=O)O
Tpsa: 68.53
Logp: 2.96904
H Acceptors: 4
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:
C₁₆H₁₇NO₄
Molecular Weight:
287.31
Synonyms:
3-[3-(ethoxycarbonyl)-2,5-dimethyl-1H-pyrrol-1-yl]benzoic acid
SMILES:
CCOC(=O)C1=C(C)N(C(=C1)C)C2=CC=CC(=C2)C(=O)O
Tpsa:
68.53
Logp:
2.96904
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4