CS-1040589

Tert-butyl (2-(piperidin-4-yl)tetrahydro-2H-pyran-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1909347-61-0

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₈N₂O₃

Molecular Weight

284.39

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1CCCOC1C2CCNCC2

Tpsa

59.59

Logp

2.0583

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV76204
1909347-61-0 | tert-butyl N-[2-(piperidin-4-yl)oxan-3-yl]carbamate
A2B Chem --

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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-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-1040589

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₈N₂O₃

Molecular Weight:
284.39

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1CCCOC1C2CCNCC2

Tpsa:
59.59

Logp:
2.0583

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1040590

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁F₃O₄

Molecular Weight:
228.17

Synonyms:
None

SMILES:
O=C(O)C(CC1OCCOC1)C(F)(F)F

Tpsa:
55.76

Logp:
1.055

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1040591

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
None

SMILES:
O=C1NCC(CO)(CC1)C(C)C

Tpsa:
49.33

Logp:
0.5311

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1040592

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClN₂O₅S

Molecular Weight:
288.66

Synonyms:
None

SMILES:
O=N(=O)C=1C=CC(=CC1)C2=NOC(=C2)S(=O)(=O)Cl

Tpsa:
103.31

Logp:
2.1773

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3