CS-0289521

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

Manufacturer: ChemScene

CAS Number: 1272146-82-3

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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=C(Br)S1)NCCC2=NN=CN2C

Tpsa

59.81

Logp

1.6116

H Acceptors

5

H Donors

1

Rotatable Bonds

4

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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-0289521

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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=C(Br)S1)NCCC2=NN=CN2C

Tpsa:
59.81

Logp:
1.6116

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0289522

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrNO₂S

Molecular Weight:
278.17

Synonyms:
None

SMILES:
O=C(C1=CC=C(Br)S1)NCCCOC

Tpsa:
38.33

Logp:
2.2769

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0289523

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrN₂O₂S

Molecular Weight:
291.16

Synonyms:
None

SMILES:
O=C(C1=CC=C(Br)S1)NCCNC(C)=O

Tpsa:
58.2

Logp:
1.3765

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0289524

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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:
C₁₈H₁₈O₂

Molecular Weight:
266.33

Synonyms:
1,3-Propanedione, 1-[4-(1-methylethyl)phenyl]-3-phenyl-

SMILES:
O=C(C1=CC=C(C(C)C)C=C1)CC(C2=CC=CC=C2)=O

Tpsa:
34.14

Logp:
4.2657

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5