CS-0140844

N-Benzyl-2-(5-bromopyridin-2-yl)acetamide

Manufacturer: ChemScene

CAS Number: 897016-93-2

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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

C₁₄H₁₃BrN₂O

Molecular Weight

305.17

Synonyms

None

SMILES

O=C(NCC1=CC=CC=C1)CC2=NC=C(Br)C=C2

Tpsa

41.99

Logp

2.703

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM51206
897016-93-2 | N-Benzyl-2-(5-bromopyridin-2-yl)acetamide
A2B Chem --

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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ChemScene

CS-0140844

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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:
C₁₄H₁₃BrN₂O

Molecular Weight:
305.17

Synonyms:
None

SMILES:
O=C(NCC1=CC=CC=C1)CC2=NC=C(Br)C=C2

Tpsa:
41.99

Logp:
2.703

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0140846

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Purity:
98%

MDL No:
MFCD11100718

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrClNO₂

Molecular Weight:
252.49

Synonyms:
None

SMILES:
O=C(O)CC1=NC=C(Br)C=C1.[H]Cl

Tpsa:
50.19

Logp:
1.893

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0140850

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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:
C₄H₃N₃OS

Molecular Weight:
141.15

Synonyms:
None

SMILES:
O=C1SC2=C(NN=C2)N1

Tpsa:
61.54

Logp:
0.3127

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0140855

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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:
C₁₀H₁₂ClFO₂

Molecular Weight:
218.65

Synonyms:
None

SMILES:
FC1=CC(Cl)=CC=C1C(OC)(OC)C

Tpsa:
18.46

Logp:
2.9446

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3