CS-0645045

2-Bromo-4-(1,1-difluoroethyl)oxazole

Manufacturer: ChemScene

CAS Number: 1781152-80-4

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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

C₅H₄BrF₂NO

Molecular Weight

211.99

Synonyms

None

SMILES

CC(C1=COC(Br)=N1)(F)F

Tpsa

26.03

Logp

2.5488

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL53744
1781152-80-4 | 2-bromo-4-(1,1-difluoroethyl)-1,3-oxazole
A2B Chem ₹ 1,52,125.68 - ₹ 4,20,099.60

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-P403+P233-P405-P501

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Img

ChemScene

CS-0645045

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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:
C₅H₄BrF₂NO

Molecular Weight:
211.99

Synonyms:
None

SMILES:
CC(C1=COC(Br)=N1)(F)F

Tpsa:
26.03

Logp:
2.5488

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0645046

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO₃

Molecular Weight:
248.07

Synonyms:
None

SMILES:
O=C(C1=CN=C(Br)O1)OC(C)(C)C

Tpsa:
52.33

Logp:
2.3924

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0645047

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₂

Molecular Weight:
125.13

Synonyms:
None

SMILES:
CCC(C1=NC=CO1)=O

Tpsa:
43.1

Logp:
1.2673

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0645049

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁ClF₃N₃

Molecular Weight:
229.63

Synonyms:
None

SMILES:
FC(C1(C2NCCCC2)N=N1)(F)F.[H]Cl

Tpsa:
36.75

Logp:
2.2747

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1