CS-0469905
5-Chloro-3-methyl-1,2,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 67869-91-4
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Purity
98%
MDL No
MFCD08236811
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₃ClN₂O
Molecular Weight
118.52
Synonyms
1,2,4-Oxadiazole,5-chloro-3-methyl
SMILES
CC1=NOC(Cl)=N1
Tpsa
38.92
Logp
1.03142
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67869-91-4 | 5-Chloro-3-methyl-1,2,4-oxadiazole | 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: MFCD08236811
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₃ClN₂O
Molecular Weight: 118.52
Synonyms: 1,2,4-Oxadiazole,5-chloro-3-methyl
SMILES: CC1=NOC(Cl)=N1
Tpsa: 38.92
Logp: 1.03142
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08236811
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₃ClN₂O
Molecular Weight:
118.52
Synonyms:
1,2,4-Oxadiazole,5-chloro-3-methyl
SMILES:
CC1=NOC(Cl)=N1
Tpsa:
38.92
Logp:
1.03142
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅F₃N₂
Molecular Weight: 244.26
Synonyms: (3R,4S)-4-Phenyl-1-(2,2,2-trifluoroethyl)-3-pyrrolidinamine
SMILES: C1=CC=C(C=C1)[C@H]2[C@H](N)CN(CC(F)(F)F)C2
Tpsa: 29.26
Logp: 1.9754
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅F₃N₂
Molecular Weight:
244.26
Synonyms:
(3R,4S)-4-Phenyl-1-(2,2,2-trifluoroethyl)-3-pyrrolidinamine
SMILES:
C1=CC=C(C=C1)[C@H]2[C@H](N)CN(CC(F)(F)F)C2
Tpsa:
29.26
Logp:
1.9754
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD26622209
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: None
SMILES: CC(C)(C)N1CCC(CC1=O)C(O)=O
Tpsa: 57.61
Logp: 1.1081
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26622209
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
None
SMILES:
CC(C)(C)N1CCC(CC1=O)C(O)=O
Tpsa:
57.61
Logp:
1.1081
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18836471
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O₂
Molecular Weight: 142.16
Synonyms: (3S)-1,3-Dimethylpiperazine-2,5-dione
SMILES: C[C@@H]1NC(=O)CN(C)C1=O
Tpsa: 49.41
Logp: -1.0369
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18836471
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O₂
Molecular Weight:
142.16
Synonyms:
(3S)-1,3-Dimethylpiperazine-2,5-dione
SMILES:
C[C@@H]1NC(=O)CN(C)C1=O
Tpsa:
49.41
Logp:
-1.0369
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0