CS-0891061

5-(Bromomethyl)-3-(trifluoromethyl)isoxazole

Manufacturer: ChemScene

CAS Number: 1364677-98-4

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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

C₅H₃BrF₃NO

Molecular Weight

229.98

Synonyms

None

SMILES

FC(C1=NOC(CBr)=C1)(F)F

Tpsa

26.03

Logp

2.5883

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW32831
1364677-98-4 | 5-(Bromomethyl)-3-(trifluoromethyl)-1,2-oxazole
A2B Chem ₹ 91,720.32 - ₹ 9,52,197.24

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0891061

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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:
C₅H₃BrF₃NO

Molecular Weight:
229.98

Synonyms:
None

SMILES:
FC(C1=NOC(CBr)=C1)(F)F

Tpsa:
26.03

Logp:
2.5883

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0891062

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄BrClN₂O

Molecular Weight:
223.46

Synonyms:
None

SMILES:
OC1=C(N)C=C(Br)N=C1Cl

Tpsa:
59.14

Logp:
1.7853

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0891063

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅ClF₂N₂O

Molecular Weight:
182.56

Synonyms:
None

SMILES:
CC(C1=NOC(CCl)=N1)(F)F

Tpsa:
38.92

Logp:
1.9201

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0891064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₂O₃

Molecular Weight:
270.71

Synonyms:
None

SMILES:
O=C(N1C2=C(C=NC(Cl)=C2)OCC1)OC(C)(C)C

Tpsa:
51.66

Logp:
2.8689

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0