CS-1096669

N-Cycloheptyl-4-methoxybenzamide

Manufacturer: ChemScene

CAS Number: 343373-47-7

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁NO₂

Molecular Weight

247.33

Synonyms

None

SMILES

O=C(NC1CCCCCC1)C2=CC=C(OC)C=C2

Tpsa

38.33

Logp

3.1478

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BD05259
343373-47-7 | Benzamide, N-cycloheptyl-4-methoxy-
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1096669

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₂

Molecular Weight:
247.33

Synonyms:
None

SMILES:
O=C(NC1CCCCCC1)C2=CC=C(OC)C=C2

Tpsa:
38.33

Logp:
3.1478

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1096673

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇F₃N₄O

Molecular Weight:
268.19

Synonyms:
None

SMILES:
N#CCN1N=CN(C1=O)C2=CC=CC(=C2)C(F)(F)F

Tpsa:
63.61

Logp:
1.57638

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1096674

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₃O₂

Molecular Weight:
271.31

Synonyms:
None

SMILES:
N#CC(C#N)=CC1=CC=CN1C(C(=O)OC)C(C)(C)C

Tpsa:
78.81

Logp:
2.67886

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1096680

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄INO

Molecular Weight:
363.19

Synonyms:
None

SMILES:
O=C(C(=CNC1=CC=C(I)C=C1)C=2C=CC=CC2)C

Tpsa:
29.1

Logp:
4.3332

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4