CS-0873387

3-Bromo-5-(((tetrahydro-2h-pyran-2-yl)oxy)methyl)isoxazole

Manufacturer: ChemScene

CAS Number: 903131-52-2

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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

C₉H₁₂BrNO₃

Molecular Weight

262.10

Synonyms

None

SMILES

C1CCOC(C1)OCC2=CC(=NO2)Br

Tpsa

44.49

Logp

2.4803

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BE05632
903131-52-2 | Isoxazole, 3-bromo-5-[[(tetrahydro-2H-pyran-2-yl)oxy]methyl]-
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-0873387

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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:
C₉H₁₂BrNO₃

Molecular Weight:
262.10

Synonyms:
None

SMILES:
C1CCOC(C1)OCC2=CC(=NO2)Br

Tpsa:
44.49

Logp:
2.4803

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0873388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₅

Molecular Weight:
238.20

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1C(=O)O)NC(=O)C)[N+](=O)[O-]

Tpsa:
109.54

Logp:
1.55982

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0873389

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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:
C₁₆H₂₈N₂O₈

Molecular Weight:
376.40

Synonyms:
None

SMILES:
O=C(CN(CCN(CC(OCC)=O)CC(OCC)=O)CC(OCC)=O)O

Tpsa:
122.68

Logp:
-0.2139

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
14

Img

ChemScene

CS-0873390

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₀O₂

Molecular Weight:
290.44

Synonyms:
None

SMILES:
O=C(C=C)OC1CCCC(C2CC3CC2C(C3(C)C)C)C1

Tpsa:
26.3

Logp:
4.7368

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3