CS-0645993

4-Bromo-3-(bromomethyl)-5-methylisoxazole

Manufacturer: ChemScene

CAS Number: 2375267-57-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅Br₂NO

Molecular Weight

254.91

Synonyms

None

SMILES

CC1=C(Br)C(CBr)=NO1

Tpsa

26.03

Logp

2.64042

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL52453
2375267-57-3 | 4-bromo-3-(bromomethyl)-5-methyl-1,2-oxazole
A2B Chem ₹ 34,052.88 - ₹ 1,30,906.80

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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-P280-P302+P352

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Img

ChemScene

CS-0645993

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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:
C₅H₅Br₂NO

Molecular Weight:
254.91

Synonyms:
None

SMILES:
CC1=C(Br)C(CBr)=NO1

Tpsa:
26.03

Logp:
2.64042

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0645994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrNO

Molecular Weight:
230.10

Synonyms:
None

SMILES:
NC1=CC(CC)=C(Br)C=C1OC

Tpsa:
35.25

Logp:
2.6023

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0645995

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO

Molecular Weight:
135.16

Synonyms:
None

SMILES:
CC(C1=NOC(C#C)=C1)C

Tpsa:
26.03

Logp:
1.7793

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0645996

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrClIO₂

Molecular Weight:
403.44

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(I)=CC(Cl)=C1CBr

Tpsa:
26.3

Logp:
4.0162

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3