CS-1154945

N-(5-Bromo-4,6-dimethylpyrimidin-2-yl)thiophene-2-carboxamide

Manufacturer: ChemScene

CAS Number: 497060-01-2

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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

C₁₁H₁₀BrN₃OS

Molecular Weight

312.19

Synonyms

None

SMILES

O=C(NC=1N=C(C(Br)=C(N1)C)C)C=2SC=CC2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BG19759
497060-01-2 | N-(5-Bromo-4,6-dimethylpyrimidin-2-yl)-2-thienylformamide
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-1154945

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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:
C₁₁H₁₀BrN₃OS

Molecular Weight:
312.19

Synonyms:
None

SMILES:
O=C(NC=1N=C(C(Br)=C(N1)C)C)C=2SC=CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1154946

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₄

Molecular Weight:
232.24

Synonyms:
None

SMILES:
O=C(OC1(OC=C(C=2C=CC=CC2)C1=O)C)C

Tpsa:
52.6

Logp:
1.9061

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1154947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂N₂OS

Molecular Weight:
280.35

Synonyms:
None

SMILES:
S=C(N)C1=CC=2C=CC=CC2OC1=NC=3C=CC=CC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1154948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₃

Molecular Weight:
165.15

Synonyms:
None

SMILES:
N=1OC=2OC(OC)=CC=CC2C1

Tpsa:
44.49

Logp:
1.568

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1