CS-1049342

5-Bromooxazole-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 2386913-05-7

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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

C₄H₂BrNO₂

Molecular Weight

175.97

Synonyms

None

SMILES

O=CC1=NC=C(Br)O1

Tpsa

43.1

Logp

1.2496

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-214-8107
eMolecules​ 5-Bromo-oxazole-2-carbaldehyde | 2386913-05-7 | | 1g
eMolecules​ ₹ 2,22,362.74
BA57239
2386913-05-7 | 5-Bromo-oxazole-2-carbaldehyde
A2B Chem --

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-1049342

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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:
C₄H₂BrNO₂

Molecular Weight:
175.97

Synonyms:
None

SMILES:
O=CC1=NC=C(Br)O1

Tpsa:
43.1

Logp:
1.2496

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1049344

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrN₂O₃

Molecular Weight:
263.09

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=NC=C(Br)O1

Tpsa:
64.36

Logp:
2.7841

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1049346

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrINO

Molecular Weight:
337.94

Synonyms:
None

SMILES:
O=C1NCC=2C(I)=CC(Br)=CC12

Tpsa:
29.1

Logp:
2.2971

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1049347

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅BrN₂O

Molecular Weight:
259.14

Synonyms:
None

SMILES:
O=C(C1=NN(C(=C1Br)C)C)C(C)(C)C

Tpsa:
34.89

Logp:
2.71982

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1