CS-0562672

Pyrrolidin-1-yl(tetrahydro-2H-pyran-2-yl)methanone

Manufacturer: ChemScene

CAS Number: 936083-46-4

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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

C₁₀H₁₇NO₂

Molecular Weight

183.25

Synonyms

None

SMILES

C1CCOC(C1)C(=O)N2CCCC2

Tpsa

29.54

Logp

1.1779

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX04214
936083-46-4 | 1-(tetrahydropyran-2-ylcarbonyl)pyrrolidine
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-0562672

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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:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
None

SMILES:
C1CCOC(C1)C(=O)N2CCCC2

Tpsa:
29.54

Logp:
1.1779

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0562673

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O

Molecular Weight:
212.25

Synonyms:
None

SMILES:
CNC(=O)C1=CN=C(C=C1)C2=CC=CC=C2

Tpsa:
41.99

Logp:
2.1082

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0562674

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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:
C₁₀H₁₁BrO

Molecular Weight:
227.10

Synonyms:
7-Bromo-2,3,4,5-tetrahydro-1-benzoxepine

SMILES:
C1CCOC2=C(C1)C=C(C=C2)Br

Tpsa:
9.23

Logp:
3.1642

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0562675

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₂N₂O₃

Molecular Weight:
312.45

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1CCN(CC1)CC2CCOCC2

Tpsa:
50.8

Logp:
2.6497

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4