CS-0587593
3-(Chloromethyl)-5-(pyridin-3-yl)-1,2,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 926225-49-2
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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
C₈H₆ClN₃O
Molecular Weight
195.61
Synonyms
3-[3-(CHLOROMETHYL)-1,2,4-OXADIAZOL-5-YL]PYRIDINE
SMILES
ClCC1=NOC(C2=CC=CN=C2)=N1
Tpsa
51.81
Logp
1.8704
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 926225-49-2 | 3-(chloromethyl)-5-pyridin-3-yl-1,2,4-oxadiazole | A2B Chem | -- |
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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: C₈H₆ClN₃O
Molecular Weight: 195.61
Synonyms: 3-[3-(CHLOROMETHYL)-1,2,4-OXADIAZOL-5-YL]PYRIDINE
SMILES: ClCC1=NOC(C2=CC=CN=C2)=N1
Tpsa: 51.81
Logp: 1.8704
H Acceptors: 4
H Donors: 0
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:
C₈H₆ClN₃O
Molecular Weight:
195.61
Synonyms:
3-[3-(CHLOROMETHYL)-1,2,4-OXADIAZOL-5-YL]PYRIDINE
SMILES:
ClCC1=NOC(C2=CC=CN=C2)=N1
Tpsa:
51.81
Logp:
1.8704
H Acceptors:
4
H Donors:
0
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: C₇H₃ClF₂O₄S
Molecular Weight: 256.61
Synonyms: None
SMILES: C1=C(C=C(C(=C1C(=O)O)F)S(=O)(=O)Cl)F
Tpsa: 71.44
Logp: 1.5905
H Acceptors: 3
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:
C₇H₃ClF₂O₄S
Molecular Weight:
256.61
Synonyms:
None
SMILES:
C1=C(C=C(C(=C1C(=O)O)F)S(=O)(=O)Cl)F
Tpsa:
71.44
Logp:
1.5905
H Acceptors:
3
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: C₁₅H₂₂O₂
Molecular Weight: 234.33
Synonyms: Pentamethylphenylacetic acid ethyl ester
SMILES: CCOC(=O)CC1=C(C(=C(C(=C1C)C)C)C)C
Tpsa: 26.3
Logp: 3.3343
H Acceptors: 2
H Donors: 0
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:
C₁₅H₂₂O₂
Molecular Weight:
234.33
Synonyms:
Pentamethylphenylacetic acid ethyl ester
SMILES:
CCOC(=O)CC1=C(C(=C(C(=C1C)C)C)C)C
Tpsa:
26.3
Logp:
3.3343
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₇ClN₂
Molecular Weight: 224.73
Synonyms: 3-Chloro-2-(2-methyl-1-piperidinyl)aniline
SMILES: CC1CCCCN1C2=C(C=CC=C2Cl)N
Tpsa: 29.26
Logp: 3.301
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₇ClN₂
Molecular Weight:
224.73
Synonyms:
3-Chloro-2-(2-methyl-1-piperidinyl)aniline
SMILES:
CC1CCCCN1C2=C(C=CC=C2Cl)N
Tpsa:
29.26
Logp:
3.301
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1