CS-0555249

5-Bromo-N-(pyridin-2-yl)thiophene-2-carboxamide

Manufacturer: ChemScene

CAS Number: 777878-73-6

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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

C₁₀H₇BrN₂OS

Molecular Weight

283.14

Synonyms

None

SMILES

O=C(C1=CC=C(Br)S1)NC2=NC=CC=C2

Tpsa

41.99

Logp

3.1579

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BZ61580
777878-73-6 | 5-bromo-N-pyridin-2-ylthiophene-2-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-0555249

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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:
C₁₀H₇BrN₂OS

Molecular Weight:
283.14

Synonyms:
None

SMILES:
O=C(C1=CC=C(Br)S1)NC2=NC=CC=C2

Tpsa:
41.99

Logp:
3.1579

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0555250

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrNO₂

Molecular Weight:
260.13

Synonyms:
None

SMILES:
O=C(C1=CC=C(Br)O1)NC(C)(C)CC

Tpsa:
42.24

Logp:
2.9605

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0555251

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrNO₄S

Molecular Weight:
324.19

Synonyms:
None

SMILES:
O=S(C1=CC=C(OC)C(Br)=C1)(NCCOC)=O

Tpsa:
64.63

Logp:
1.3824

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0555252

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄ClN₃O

Molecular Weight:
287.74

Synonyms:
N'-[(1E)-1-(3-aminophenyl)ethylidene]-3-chlorobenzohydrazide

SMILES:
O=C(NN=C(C1=CC=CC(N)=C1)C)C2=CC=CC(Cl)=C2

Tpsa:
67.48

Logp:
3.0762

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3