CS-0542028
3-(tert-Butyl)-5-chloro-1,2,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 163619-94-1
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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
C₆H₉ClN₂O
Molecular Weight
160.60
Synonyms
3-tert-butyl-5-chloro-1,2,4-oxadiazole
SMILES
ClC1=NC(C(C)(C)C)=NO1
Tpsa
38.92
Logp
2.0205
H Acceptors
3
H Donors
0
Rotatable Bonds
0
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₆H₉ClN₂O
Molecular Weight: 160.60
Synonyms: 3-tert-butyl-5-chloro-1,2,4-oxadiazole
SMILES: ClC1=NC(C(C)(C)C)=NO1
Tpsa: 38.92
Logp: 2.0205
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉ClN₂O
Molecular Weight:
160.60
Synonyms:
3-tert-butyl-5-chloro-1,2,4-oxadiazole
SMILES:
ClC1=NC(C(C)(C)C)=NO1
Tpsa:
38.92
Logp:
2.0205
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22394146
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: None
SMILES: O=C(C1=CC=C2C=CC(OC)=NC2=C1)O
Tpsa: 59.42
Logp: 1.9416
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22394146
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
None
SMILES:
O=C(C1=CC=C2C=CC(OC)=NC2=C1)O
Tpsa:
59.42
Logp:
1.9416
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: C₈H₁₀N₂O₂S
Molecular Weight: 198.24
Synonyms: Methyl 2-amino-5-cyclopropyl-1,3-thiazole-4-carboxylate
SMILES: O=C(C1=C(C2CC2)SC(N)=N1)OC
Tpsa: 65.21
Logp: 1.3893
H Acceptors: 5
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:
C₈H₁₀N₂O₂S
Molecular Weight:
198.24
Synonyms:
Methyl 2-amino-5-cyclopropyl-1,3-thiazole-4-carboxylate
SMILES:
O=C(C1=C(C2CC2)SC(N)=N1)OC
Tpsa:
65.21
Logp:
1.3893
H Acceptors:
5
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: C₉H₅N₃O₂
Molecular Weight: 187.15
Synonyms: None
SMILES: N#CC1=NNC2=C1C=CC(C(O)=O)=C2
Tpsa: 89.77
Logp: 1.13278
H Acceptors: 3
H Donors: 2
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:
C₉H₅N₃O₂
Molecular Weight:
187.15
Synonyms:
None
SMILES:
N#CC1=NNC2=C1C=CC(C(O)=O)=C2
Tpsa:
89.77
Logp:
1.13278
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1