CS-0529132
3-(tert-Butyl)-1,4,2-dioxazol-5-one
Manufacturer: ChemScene
CAS Number: 114379-11-2
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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
C₆H₉NO₃
Molecular Weight
143.14
Synonyms
3-tert-butyl-1,4,2-dioxazol-5-one
SMILES
O=C1OC(C(C)(C)C)=NO1
Tpsa
56.24
Logp
0.9253
H Acceptors
4
H Donors
0
Rotatable Bonds
0
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₃
Molecular Weight: 143.14
Synonyms: 3-tert-butyl-1,4,2-dioxazol-5-one
SMILES: O=C1OC(C(C)(C)C)=NO1
Tpsa: 56.24
Logp: 0.9253
H Acceptors: 4
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:
C₆H₉NO₃
Molecular Weight:
143.14
Synonyms:
3-tert-butyl-1,4,2-dioxazol-5-one
SMILES:
O=C1OC(C(C)(C)C)=NO1
Tpsa:
56.24
Logp:
0.9253
H Acceptors:
4
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: C₁₃H₉N
Molecular Weight: 179.22
Synonyms: None
SMILES: C#CC1=CC=C(C2=CC=CN=C2)C=C1
Tpsa: 12.89
Logp: 2.7299
H Acceptors: 1
H Donors: 0
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:
C₁₃H₉N
Molecular Weight:
179.22
Synonyms:
None
SMILES:
C#CC1=CC=C(C2=CC=CN=C2)C=C1
Tpsa:
12.89
Logp:
2.7299
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₂INO
Molecular Weight: 301.12
Synonyms: None
SMILES: N#CC1=CC=C(OC(C)(C)C)C=C1I
Tpsa: 33.02
Logp: 3.34018
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₂INO
Molecular Weight:
301.12
Synonyms:
None
SMILES:
N#CC1=CC=C(OC(C)(C)C)C=C1I
Tpsa:
33.02
Logp:
3.34018
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrNO₃
Molecular Weight: 242.03
Synonyms: 6-bromo-2,1-benzisoxazole-3-carboxylic acid
SMILES: O=C(C1=C2C=CC(Br)=CC2=NO1)O
Tpsa: 63.33
Logp: 2.2885
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrNO₃
Molecular Weight:
242.03
Synonyms:
6-bromo-2,1-benzisoxazole-3-carboxylic acid
SMILES:
O=C(C1=C2C=CC(Br)=CC2=NO1)O
Tpsa:
63.33
Logp:
2.2885
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1