CS-0290012

N-(1-(3-Bromophenyl)ethyl)nicotinamide

Manufacturer: ChemScene

CAS Number: 1090547-12-8

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

Tpsa

41.99

Logp

3.3351

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BZ61313
1090547-12-8 | N-[1-(3-bromophenyl)ethyl]pyridine-3-carboxamide
A2B Chem --

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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-0290012

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

Tpsa:
41.99

Logp:
3.3351

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0290013

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉IN₂O

Molecular Weight:
324.12

Synonyms:
None

SMILES:
O=C(C1=CC=CN=C1)NC2=CC=CC(I)=C2

Tpsa:
41.99

Logp:
2.9385

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0290014

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₄O

Molecular Weight:
238.24

Synonyms:
None

SMILES:
O=C(C1=CC=CN=C1)NC2=CC3=C(NN=C3)C=C2

Tpsa:
70.67

Logp:
2.2102

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0290015

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₅O

Molecular Weight:
189.17

Synonyms:
None

SMILES:
O=C(C1=CC=CN=C1)NC2=NC=NN2

Tpsa:
83.56

Logp:
0.452

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2