CS-0289210

4-Bromo-1-ethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1h-pyrrole-2-carboxamide

Manufacturer: ChemScene

CAS Number: 1241211-67-5

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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

C₁₀H₁₁BrN₄OS

Molecular Weight

315.19

Synonyms

None

SMILES

O=C(C1=CC(Br)=CN1CC)NC2=NN=C(C)S2

Tpsa

59.81

Logp

2.68272

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0289210

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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:
C₁₀H₁₁BrN₄OS

Molecular Weight:
315.19

Synonyms:
None

SMILES:
O=C(C1=CC(Br)=CN1CC)NC2=NN=C(C)S2

Tpsa:
59.81

Logp:
2.68272

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0289211

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉BrN₂O₂

Molecular Weight:
315.21

Synonyms:
None

SMILES:
O=C(C1=CC(Br)=CN1CC)NCCC2OCCC2

Tpsa:
43.26

Logp:
2.5694

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0289212

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₃S

Molecular Weight:
224.24

Synonyms:
3-Pyridinecarboxylic acid, 5-cyano-1,2-dihydro-6-mercapto-2-oxo-, ethyl ester

SMILES:
O=C(C1=CC(C#N)=C(S)NC1=O)OCC

Tpsa:
82.95

Logp:
0.71198

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0289213

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₅

Molecular Weight:
198.13

Synonyms:
None

SMILES:
O=C(C1=CC(C(C)=O)=C([N+]([O-])=O)N1)O

Tpsa:
113.3

Logp:
0.8237

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3