CS-0054938

2-(Pyrimidin-4-yl)ethanol

Manufacturer: ChemScene

CAS Number: 68121-32-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0054938-100mg In Stock ₹ 23,529.00
250mg CS-0054938-250mg In Stock ₹ 39,357.60
1g CS-0054938-1g In Stock ₹ 98,394.00

CS-0054938 - 100mg

₹ 23,529.00

In Stock

Quantity

1

Base Price: ₹ 23,529.00

GST (18%): ₹ 4,235.22

Total Price: ₹ 27,764.22

Purity

95%

MDL No

MFCD16659890

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈N₂O

Molecular Weight

124.14

Synonyms

4-Pyrimidineethanol (6CI,9CI)

SMILES

OCCC1=CC=NC=N1

Tpsa

46.01

Logp

0.0114

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC62572
68121-32-4 | 2-(Pyrimidin-4-yl)ethanol
A2B Chem ₹ 39,614.28 - ₹ 1,54,350.24

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0054938

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Purity:
95%

MDL No:
MFCD16659890

Storage:
4°C

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

Molecular Formula:
C₆H₈N₂O

Molecular Weight:
124.14

Synonyms:
4-Pyrimidineethanol (6CI,9CI)

SMILES:
OCCC1=CC=NC=N1

Tpsa:
46.01

Logp:
0.0114

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0054939

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
PyriMidin-4-Yl-Acetic Acid Ethyl Ester

SMILES:
CCOC(=O)CC1=CC=NC=N1

Tpsa:
52.08

Logp:
0.5822

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0054940

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Purity:
97%

MDL No:
MFCD09265273

Storage:
4°C

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

Molecular Formula:
C₈H₁₁ClN₂

Molecular Weight:
170.64

Synonyms:
3-CHLORO-2,5-DIETHYL PYRAZINE

SMILES:
CCC1=NC(Cl)=C(CC)N=C1

Tpsa:
25.78

Logp:
2.2548

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0054941

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Purity:
98%

MDL No:
MFCD21602474

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
3-Oxa-7-azabicyclo[3.3.1]nonan-9-ol, 7-(phenylmethyl)-

SMILES:
OC1C2COCC1CN(CC3=CC=CC=C3)C2

Tpsa:
32.7

Logp:
1.1257

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2