CS-1014904

5-Bromo-2-butylpyrimidin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 1539482-97-7

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁BrN₂O

Molecular Weight

231.09

Synonyms

None

SMILES

O=C1NC(=NC=C1Br)CCCC

Tpsa

45.75

Logp

1.875

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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-1014904

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrN₂O

Molecular Weight:
231.09

Synonyms:
None

SMILES:
O=C1NC(=NC=C1Br)CCCC

Tpsa:
45.75

Logp:
1.875

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1014905

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀Cl₂O₂

Molecular Weight:
245.10

Synonyms:
None

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

Tpsa:
34.14

Logp:
3.4012

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1014906

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
None

SMILES:
O=C(O)C1=NC(=NC=C1)C2(C)CC2

Tpsa:
63.08

Logp:
1.2263

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1014907

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NNaO₃S

Molecular Weight:
234.23

Synonyms:
None

SMILES:
[Na].O=C1N(C2=CC=C(C=C2C1)S(=O)O)C

Tpsa:
57.61

Logp:
0.4053

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1