CS-0645992

3-Bromo-5-methylisoxazol-4-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2287287-05-0

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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

C₄H₆BrClN₂O

Molecular Weight

213.46

Synonyms

None

SMILES

NC1=C(C)ON=C1Br.[H]Cl

Tpsa

52.05

Logp

1.74952

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL61966
2287287-05-0 | 3-bromo-5-methyl-1,2-oxazol-4-aminehydrochloride
A2B Chem ₹ 36,448.56 - ₹ 1,41,345.12

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0645992

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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:
C₄H₆BrClN₂O

Molecular Weight:
213.46

Synonyms:
None

SMILES:
NC1=C(C)ON=C1Br.[H]Cl

Tpsa:
52.05

Logp:
1.74952

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0645993

--


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