CS-0559028

N-(5-bromopyridin-2-yl)pentanamide

Manufacturer: ChemScene

CAS Number: 461395-30-2

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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

C₁₀H₁₃BrN₂O

Molecular Weight

257.13

Synonyms

None

SMILES

O=C(NC1=NC=C(Br)C=C1)CCCC

Tpsa

41.99

Logp

2.9728

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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-0559028

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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:
C₁₀H₁₃BrN₂O

Molecular Weight:
257.13

Synonyms:
None

SMILES:
O=C(NC1=NC=C(Br)C=C1)CCCC

Tpsa:
41.99

Logp:
2.9728

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0559029

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂OS

Molecular Weight:
272.37

Synonyms:
2-[(2-aminophenyl)sulfanyl]-N-(4-methylphenyl)acetamide

SMILES:
CC1=CC=C(C=C1)NC(=O)CSC2=CC=CC=C2N

Tpsa:
55.12

Logp:
3.30802

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0559030

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂OS

Molecular Weight:
284.38

Synonyms:
6-METHYL-3-([(THIOPHEN-2-YLMETHYL)-AMINO]-METHYL)-1H-QUINOLIN-2-ONE

SMILES:
CC1=CC2=C(C=C1)NC(=O)C(=C2)CNCC3=CC=CS3

Tpsa:
44.89

Logp:
3.18782

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0559031

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClF₃NO

Molecular Weight:
251.63

Synonyms:
None

SMILES:
O=C(NC1=C(C)C=C(C)C=C1Cl)C(F)(F)F

Tpsa:
29.1

Logp:
3.45764

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1