CS-0496227

4-((1,3-Dihydroisobenzofuran-5-yl)oxy)piperidine

Manufacturer: ChemScene

CAS Number: 1781571-58-1

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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

C₁₃H₁₇NO₂

Molecular Weight

219.28

Synonyms

None

SMILES

N1CCC(CC1)OC2C=C3C(COC3)=CC=2

Tpsa

30.49

Logp

1.8476

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM54241
1781571-58-1 | 4-((1,3-Dihydroisobenzofuran-5-yl)oxy)piperidine
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-0496227

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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:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
N1CCC(CC1)OC2C=C3C(COC3)=CC=2

Tpsa:
30.49

Logp:
1.8476

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0496228

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₃H₂₃NO₇S

Molecular Weight:
337.39

Synonyms:
tert-butyl(S)-4-(2-(tert-butoxy)-2-oxoethyl)-1,2,3-oxathiazolidine-3-carboxylate2,2-dioxide

SMILES:
CC(C)(C)OC(=O)C[C@@H]1N(C(=O)OC(C)(C)C)S(=O)(=O)OC1

Tpsa:
99.21

Logp:
1.5989

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0496229

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈Br₂N₄S

Molecular Weight:
458.21

Synonyms:
None

SMILES:
CCC(CC)C1N2C(N=C(C)C=1)=C(C(C)=N2)C3=C(Br)N=C(Br)S3

Tpsa:
43.08

Logp:
5.89824

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0496230

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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:
C₈H₁₄N₂O₂

Molecular Weight:
170.21

Synonyms:
None

SMILES:
C[C@H]1N2[C@@](CNCC2=O)([H])OCC1

Tpsa:
41.57

Logp:
-0.4469

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0