CS-0944967

2-(2-Aminobutan-2-yl)pyrimidin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 1343676-80-1

Select a Size

Pack Size SKU Availability Price
5g CS-0944967-5g In Stock ₹ 2,75,075.40

CS-0944967 - 5g

₹ 2,75,075.40

In Stock

Quantity

1

Base Price: ₹ 2,75,075.40

GST (18%): ₹ 49,513.572

Total Price: ₹ 3,24,588.972

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃N₃O

Molecular Weight

167.21

Synonyms

None

SMILES

O=C1C=CN=C(N1)C(N)(C)CC

Tpsa

71.77

Logp

0.3538

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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-0944967

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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:
C₈H₁₃N₃O

Molecular Weight:
167.21

Synonyms:
None

SMILES:
O=C1C=CN=C(N1)C(N)(C)CC

Tpsa:
71.77

Logp:
0.3538

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0944968

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BrO₂

Molecular Weight:
265.10

Synonyms:
None

SMILES:
O=C(C1=COC=C1)CC=2C=CC=CC2Br

Tpsa:
30.21

Logp:
3.4675

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0944969

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄N₄O₃

Molecular Weight:
180.12

Synonyms:
None

SMILES:
O=C(O)C1=NOC(=N1)C=2C=NNC2

Tpsa:
104.9

Logp:
0.1579

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0944970

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClNO₂

Molecular Weight:
249.69

Synonyms:
None

SMILES:
N#CC(C(=O)OCC)=C(C1=CC=C(Cl)C=C1)C

Tpsa:
50.09

Logp:
3.20018

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3