CS-0118025

5-Ethyl-2,6-dimethylpyrimidin-4-ol

Manufacturer: ChemScene

CAS Number: 98489-52-2

Select a Size

Pack Size SKU Availability Price
1g CS-0118025-1g In Stock ₹ 1,24,233.12

CS-0118025 - 1g

₹ 1,24,233.12

In Stock

Quantity

1

Base Price: ₹ 1,24,233.12

GST (18%): ₹ 22,361.962

Total Price: ₹ 1,46,595.082

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂O

Molecular Weight

152.19

Synonyms

None

SMILES

OC1=NC(C)=NC(C)=C1CC

Tpsa

46.01

Logp

1.36144

H Acceptors

3

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0118025

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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:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
None

SMILES:
OC1=NC(C)=NC(C)=C1CC

Tpsa:
46.01

Logp:
1.36144

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0118026

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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:
C₁₆H₁₁NO₄

Molecular Weight:
281.26

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(C#CC2=CC=CC=C2)C([N+]([O-])=O)=C1

Tpsa:
69.44

Logp:
2.7812

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0118027

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO

Molecular Weight:
153.22

Synonyms:
None

SMILES:
O=C1C(CCC2)C2NCC1C

Tpsa:
29.1

Logp:
0.9635

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0118028

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₆F₃IO₂

Molecular Weight:
330.04

Synonyms:
Ethyl 4-iodo-2-(trifluoromethyl)benzoate

SMILES:
O=C(OC)C1=CC=C(I)C=C1C(F)(F)F

Tpsa:
26.3

Logp:
3.0966

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1