CS-0293803

3-Bromo-N-(1-(pyridin-2-yl)ethyl)benzamide

Manufacturer: ChemScene

CAS Number: 931000-82-7

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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(NC(C1=NC=CC=C1)C)C2=CC=CC(Br)=C2

Tpsa

41.99

Logp

3.3351

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BZ61716
931000-82-7 | 3-bromo-N-(1-pyridin-2-ylethyl)benzamide
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0293803

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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(NC(C1=NC=CC=C1)C)C2=CC=CC(Br)=C2

Tpsa:
41.99

Logp:
3.3351

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0293804

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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:
C₁₂H₁₃ClN₂O₃

Molecular Weight:
268.70

Synonyms:
None

SMILES:
O=C(NC(C1CC1)C)C2=CC=C([N+]([O-])=O)C=C2Cl

Tpsa:
72.24

Logp:
2.7765

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0293805

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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:
C₁₆H₂₁NO₃

Molecular Weight:
275.34

Synonyms:
None

SMILES:
O=C(NC(C1CC1)C)COC2=C(C)C=C(C=O)C=C2C

Tpsa:
55.4

Logp:
2.40944

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0293806

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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:
C₁₄H₁₅BrFNO

Molecular Weight:
312.18

Synonyms:
None

SMILES:
O=C(NC(C1CC1)C2CC2)C3=CC=C(Br)C=C3F

Tpsa:
29.1

Logp:
3.5066

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4