CS-0765366

3-Bromo-N-(3-methyl-2-pyridinyl)propanamide

Manufacturer: ChemScene

CAS Number: 887708-47-6

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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

None

SMILES

CC1=CC=CN=C1NC(=O)CCBr

Tpsa

41.99

Logp

2.11352

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC00933
887708-47-6 | 3-BROMO-N-(3-METHYL-2-PYRIDINYL)PROPANAMIDE
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0765366

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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:
None

SMILES:
CC1=CC=CN=C1NC(=O)CCBr

Tpsa:
41.99

Logp:
2.11352

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0765367

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)C(=O)CC(C)O2

Tpsa:
35.53

Logp:
2.0489

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0765368

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₂

Molecular Weight:
267.32

Synonyms:
None

SMILES:
CC1=C(C)C=C2CN(CC2=C1)C1=CC(=CC=C1)C(O)=O

Tpsa:
40.54

Logp:
3.52184

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0765369

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClNO₂

Molecular Weight:
249.69

Synonyms:
None

SMILES:
OC(=O)CCC1=CC=C(N1)C1=CC=C(Cl)C=C1

Tpsa:
53.09

Logp:
3.3523

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
4