CS-0610591
3-Bromo-5-(trifluoromethyl)-1,2,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 1564743-08-3
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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
C₃BrF₃N₂O
Molecular Weight
216.94
Synonyms
None
SMILES
BrC1=NOC(C(F)(F)F)=N1
Tpsa
38.92
Logp
1.8509
H Acceptors
3
H Donors
0
Rotatable Bonds
0
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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: C₃BrF₃N₂O
Molecular Weight: 216.94
Synonyms: None
SMILES: BrC1=NOC(C(F)(F)F)=N1
Tpsa: 38.92
Logp: 1.8509
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:
C₃BrF₃N₂O
Molecular Weight:
216.94
Synonyms:
None
SMILES:
BrC1=NOC(C(F)(F)F)=N1
Tpsa:
38.92
Logp:
1.8509
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: C₁₀H₁₇NO₂
Molecular Weight: 183.25
Synonyms: 2-Aza-bicyclo[3.1.0]hexane-2-carboxylic acid tert-butyl ester
SMILES: O=C(N1C2CC2CC1)OC(C)(C)C
Tpsa: 29.54
Logp: 2.0157
H Acceptors: 2
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:
C₁₀H₁₇NO₂
Molecular Weight:
183.25
Synonyms:
2-Aza-bicyclo[3.1.0]hexane-2-carboxylic acid tert-butyl ester
SMILES:
O=C(N1C2CC2CC1)OC(C)(C)C
Tpsa:
29.54
Logp:
2.0157
H Acceptors:
2
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: C₈H₈Cl₂O₃S
Molecular Weight: 255.12
Synonyms: None
SMILES: O=S(C1=CC=CC(Cl)=C1COC)(Cl)=O
Tpsa: 43.37
Logp: 2.4139
H Acceptors: 3
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:
C₈H₈Cl₂O₃S
Molecular Weight:
255.12
Synonyms:
None
SMILES:
O=S(C1=CC=CC(Cl)=C1COC)(Cl)=O
Tpsa:
43.37
Logp:
2.4139
H Acceptors:
3
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: C₆H₆BrNO₃S
Molecular Weight: 252.09
Synonyms: p-bromoaniline-m-sulfonic acid
SMILES: O=S(C1=CC(N)=CC=C1Br)(O)=O
Tpsa: 80.39
Logp: 1.278
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:
C₆H₆BrNO₃S
Molecular Weight:
252.09
Synonyms:
p-bromoaniline-m-sulfonic acid
SMILES:
O=S(C1=CC(N)=CC=C1Br)(O)=O
Tpsa:
80.39
Logp:
1.278
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1