CS-0360741

5-Bromo-N-(3,3-dimethylbutan-2-yl)thiophene-2-carboxamide

Manufacturer: ChemScene

CAS Number: 515860-18-1

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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

C₁₁H₁₆BrNOS

Molecular Weight

290.22

Synonyms

None

SMILES

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

Tpsa

29.1

Logp

3.675

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BZ61933
515860-18-1 | 5-bromo-N-(3,3-dimethylbutan-2-yl)thiophene-2-carboxamide
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

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Img

ChemScene

CS-0360741

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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:
C₁₁H₁₆BrNOS

Molecular Weight:
290.22

Synonyms:
None

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

Tpsa:
29.1

Logp:
3.675

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0360742

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O₂S

Molecular Weight:
287.13

Synonyms:
None

SMILES:
O=C(C1=CC=C(Br)O1)NC2=NC(C)=CS2

Tpsa:
55.13

Logp:
3.05932

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0360743

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O₂S

Molecular Weight:
287.13

Synonyms:
None

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

Tpsa:
55.13

Logp:
3.05932

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0360744

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrN₂O₃

Molecular Weight:
257.04

Synonyms:
None

SMILES:
O=C(C1=CC=C(Br)O1)NC2=NOC=C2

Tpsa:
68.27

Logp:
2.2824

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2