CS-0326755

N-(5-bromo-6-methylpyridin-2-yl)propionamide

Manufacturer: ChemScene

CAS Number: 638140-68-8

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Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁BrN₂O

Molecular Weight

243.10

Synonyms

N-(5-bromo-6-methyl-2-pyridinyl)propanamide

SMILES

CCC(NC1=CC=C(Br)C(C)=N1)=O

Tpsa

41.99

Logp

2.50102

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH11983
638140-68-8 | N-(5-bromo-6-methyl-2-pyridinyl)propanamide
A2B Chem ₹ 5,219.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0326755

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrN₂O

Molecular Weight:
243.10

Synonyms:
N-(5-bromo-6-methyl-2-pyridinyl)propanamide

SMILES:
CCC(NC1=CC=C(Br)C(C)=N1)=O

Tpsa:
41.99

Logp:
2.50102

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0326756

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
4-(4-Methoxy-phenoxymethyl)-piperidine

SMILES:
COC1=CC=C(C=C1)OCC2CCNCC2

Tpsa:
30.49

Logp:
2.0736

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0326757

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O

Molecular Weight:
260.37

Synonyms:
4-BENZYL-2-((PYRROLIDIN-1-YL)METHYL) MORPHOLINE

SMILES:
C1=CC=C(C=C1)CN2CCOC(CN3CCCC3)C2

Tpsa:
15.71

Logp:
1.9832

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0326758

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃S

Molecular Weight:
195.28

Synonyms:
None

SMILES:
N#CC1=C(N)NC(CCSC)=C1C

Tpsa:
65.6

Logp:
1.6825

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3