CS-0567355
5-Bromo-3-((methylthio)methyl)-1,2,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 1823930-91-1
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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
C₄H₅BrN₂OS
Molecular Weight
209.06
Synonyms
None
SMILES
CSCC1=NOC(Br)=N1
Tpsa
38.92
Logp
1.6951
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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: C₄H₅BrN₂OS
Molecular Weight: 209.06
Synonyms: None
SMILES: CSCC1=NOC(Br)=N1
Tpsa: 38.92
Logp: 1.6951
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:
C₄H₅BrN₂OS
Molecular Weight:
209.06
Synonyms:
None
SMILES:
CSCC1=NOC(Br)=N1
Tpsa:
38.92
Logp:
1.6951
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: C₈H₁₁FN₂
Molecular Weight: 154.18
Synonyms: 2-(3-fluoro-6-methylpyridin-2-yl)ethanamine
SMILES: NCCC1=NC(C)=CC=C1F
Tpsa: 38.91
Logp: 1.03032
H Acceptors: 2
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:
C₈H₁₁FN₂
Molecular Weight:
154.18
Synonyms:
2-(3-fluoro-6-methylpyridin-2-yl)ethanamine
SMILES:
NCCC1=NC(C)=CC=C1F
Tpsa:
38.91
Logp:
1.03032
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28967426
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₂
Molecular Weight: 126.15
Synonyms: 1-cyclobutenecarboxylic acid ethyl ester
SMILES: O=C(C1=CCC1)OCC
Tpsa: 26.3
Logp: 1.2697
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28967426
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₂
Molecular Weight:
126.15
Synonyms:
1-cyclobutenecarboxylic acid ethyl ester
SMILES:
O=C(C1=CCC1)OCC
Tpsa:
26.3
Logp:
1.2697
H Acceptors:
2
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: C₁₁H₁₃BrINO₂
Molecular Weight: 398.03
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC(Br)=CC=C1I
Tpsa: 38.33
Logp: 4.4007
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:
C₁₁H₁₃BrINO₂
Molecular Weight:
398.03
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC(Br)=CC=C1I
Tpsa:
38.33
Logp:
4.4007
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1