CS-0433233

Methyl 2-(4-fluoro-3-((tetrahydro-2H-pyran-2-yl)oxy)isoxazol-5-yl)acetate

Manufacturer: ChemScene

CAS Number: 2378054-09-0

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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

C₁₁H₁₄FNO₅

Molecular Weight

259.23

Synonyms

None

SMILES

O=C(OC)CC1=C(F)C(OC2CCCCO2)=NO1

Tpsa

70.79

Logp

1.4346

H Acceptors

6

H Donors

0

Rotatable Bonds

4

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-0433233

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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:
C₁₁H₁₄FNO₅

Molecular Weight:
259.23

Synonyms:
None

SMILES:
O=C(OC)CC1=C(F)C(OC2CCCCO2)=NO1

Tpsa:
70.79

Logp:
1.4346

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0433234

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Purity:
97%

MDL No:
MFCD26096778

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃ClN₂O₃

Molecular Weight:
326.82

Synonyms:
benzyl 1-oxa-4,9-diazaspiro[5.5]undecane-4-carboxylate monohydrochloride

SMILES:
O=C(N1CCOC2(CCNCC2)C1)OCC3=CC=CC=C3.[H]Cl

Tpsa:
50.8

Logp:
2.1994

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0433235

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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:
C₁₆H₂₅NO₃

Molecular Weight:
279.37

Synonyms:
None

SMILES:
O=C(N1CCC(O[C@H]2C[C@H](C#C)C2)CC1)OC(C)(C)C

Tpsa:
38.77

Logp:
2.8143

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0433236

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₂₃NO₄

Molecular Weight:
221.29

Synonyms:
bis[2-(2-methoxyethoxy)ethyl]amine

SMILES:
COCCOCCNCCOCCOC

Tpsa:
48.95

Logp:
-0.098

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
12