CS-0294829

3-Bromo-N-cyclooctylbenzamide

Manufacturer: ChemScene

CAS Number: 549478-23-1

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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

C₁₅H₂₀BrNO

Molecular Weight

310.23

Synonyms

None

SMILES

O=C(NC1CCCCCCC1)C2=CC=CC(Br)=C2

Tpsa

29.1

Logp

4.2918

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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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-0294829

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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:
C₁₅H₂₀BrNO

Molecular Weight:
310.23

Synonyms:
None

SMILES:
O=C(NC1CCCCCCC1)C2=CC=CC(Br)=C2

Tpsa:
29.1

Logp:
4.2918

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0294830

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BrN₂O₂

Molecular Weight:
313.19

Synonyms:
None

SMILES:
O=C(NC1CCN(C)CC1)C2=CC=C(Br)C=C2O

Tpsa:
52.57

Logp:
1.9787

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0294832

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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:
C₂₁H₂₃BrN₂O

Molecular Weight:
399.32

Synonyms:
N-(1-BENZYL-4-PIPERIDINYL)-3-(3-BROMOPHENYL)ACRYLAMIDE

SMILES:
O=C(NC1CCN(CC2=CC=CC=C2)CC1)C=CC3=CC=CC(Br)=C3

Tpsa:
32.34

Logp:
4.2431

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0294833

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃N₃O₂

Molecular Weight:
229.32

Synonyms:
None

SMILES:
O=C(NC1CCN(CCN)CC1)CCOC

Tpsa:
67.59

Logp:
-0.4378

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6