CS-0549741

4-(4-Bromo-2-fluorophenyl)-3-methylisoxazol-5-amine

Manufacturer: ChemScene

CAS Number: 1020058-34-7

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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

C₁₀H₈BrFN₂O

Molecular Weight

271.09

Synonyms

4-(4-bromo-2-fluorophenyl)-3-methyl-1,2-oxazol-5-amine

SMILES

NC1=C(C2=CC=C(Br)C=C2F)C(C)=NO1

Tpsa

52.05

Logp

3.13382

H Acceptors

3

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-0549741

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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:
C₁₀H₈BrFN₂O

Molecular Weight:
271.09

Synonyms:
4-(4-bromo-2-fluorophenyl)-3-methyl-1,2-oxazol-5-amine

SMILES:
NC1=C(C2=CC=C(Br)C=C2F)C(C)=NO1

Tpsa:
52.05

Logp:
3.13382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0549742

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₀ClNO₃S₂

Molecular Weight:
279.76

Synonyms:
None

SMILES:
C1CN(CCC1=O)S(=O)(=O)C2=CC=C(S2)Cl

Tpsa:
54.45

Logp:
1.7551

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0549743

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₄Br₂O₂

Molecular Weight:
362.06

Synonyms:
2,3-dibromo-1-(2-methyloxiran-2-yl)-3-(4-methylphenyl)propan-1-one

SMILES:
CC1=CC=C(C=C1)C(C(C(=O)C2(CO2)C)Br)Br

Tpsa:
29.6

Logp:
3.55252

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0549744

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₄F₆O₃

Molecular Weight:
286.13

Synonyms:
2,6-bis(trifluoroacetyl)phenol

SMILES:
OC1=C(C(C(F)(F)F)=O)C=CC=C1C(C(F)(F)F)=O

Tpsa:
54.37

Logp:
2.8822

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2