CS-0349114

5-Bromo-3-ethyl-6-methylpyrimidin-4(3h)-one

Manufacturer: ChemScene

CAS Number: 1504864-73-6

Select a Size

Pack Size SKU Availability Price
5g CS-0349114-5g In Stock ₹ 2,39,482.44

CS-0349114 - 5g

₹ 2,39,482.44

In Stock

Quantity

1

Base Price: ₹ 2,39,482.44

GST (18%): ₹ 43,106.839

Total Price: ₹ 2,82,589.279

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉BrN₂O

Molecular Weight

217.06

Synonyms

None

SMILES

O=C1N(CC)C=NC(C)=C1Br

Tpsa

34.89

Logp

1.33412

H Acceptors

3

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0349114

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrN₂O

Molecular Weight:
217.06

Synonyms:
None

SMILES:
O=C1N(CC)C=NC(C)=C1Br

Tpsa:
34.89

Logp:
1.33412

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0349115

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O

Molecular Weight:
128.17

Synonyms:
None

SMILES:
O=C1N(CC)CC(N)C1

Tpsa:
46.33

Logp:
-0.4341

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0349116

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

SMILES:
O=C1N(CC)CCC2=C1C=C(N)C=C2

Tpsa:
46.33

Logp:
1.287

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0349117

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₂

Molecular Weight:
181.19

Synonyms:
None

SMILES:
O=C1N(CC=C)C(C(N)=CN1C)=O

Tpsa:
70.02

Logp:
-0.6848

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2