CS-0729053

N-(2-(4-Bromophenyl)tetrahydro-2H-pyran-4-yl)benzamide

Manufacturer: ChemScene

CAS Number: 1086398-10-8

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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

C₁₈H₁₈BrNO₂

Molecular Weight

360.25

Synonyms

None

SMILES

BrC1=CC=C(C=C1)C1CC(CCO1)NC(=O)C1=CC=CC=C1

Tpsa

38.33

Logp

4.0992

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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

Compare Similar Items

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Img

ChemScene

CS-0729053

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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:
C₁₈H₁₈BrNO₂

Molecular Weight:
360.25

Synonyms:
None

SMILES:
BrC1=CC=C(C=C1)C1CC(CCO1)NC(=O)C1=CC=CC=C1

Tpsa:
38.33

Logp:
4.0992

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0729054

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆ClNO

Molecular Weight:
297.78

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)C1=CN(CC2=CC=CC=C2)CCC1=O

Tpsa:
20.31

Logp:
4.1559

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0729055

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₃NO₄

Molecular Weight:
353.41

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1[C@@H](CC2=CC=CC=C12)C(=O)OCC1=CC=CC=C1

Tpsa:
55.84

Logp:
4.0962

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0729058

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₂

Molecular Weight:
239.27

Synonyms:
None

SMILES:
O=C1CN(CC2=CC=CC=C2)C2=C(O1)C=CC=C2

Tpsa:
29.54

Logp:
2.6122

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2