CS-0109861

2,4-Diethoxypyrimidine

Manufacturer: ChemScene

CAS Number: 20461-60-3

Select a Size

Pack Size SKU Availability Price
10g CS-0109861-10g In Stock ₹ 57,239.64

CS-0109861 - 10g

₹ 57,239.64

In Stock

Quantity

1

Base Price: ₹ 57,239.64

GST (18%): ₹ 10,303.135

Total Price: ₹ 67,542.775

Purity

98+%

MDL No

MFCD00056029

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂O₂

Molecular Weight

168.19

Synonyms

pyrimidine, 2,4-diethoxy-

SMILES

CCOC1=NC(OCC)=NC=C1

Tpsa

44.24

Logp

1.274

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB05570
20461-60-3 | Pyrimidine, 2,4-diethoxy-
A2B Chem ₹ 1,967.88 - ₹ 19,849.92

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0109861

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Purity:
98+%

MDL No:
MFCD00056029

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
pyrimidine, 2,4-diethoxy-

SMILES:
CCOC1=NC(OCC)=NC=C1

Tpsa:
44.24

Logp:
1.274

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0109862

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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:
C₁₁H₇NO₄

Molecular Weight:
217.18

Synonyms:
2-Phthalimidoacrylic acid

SMILES:
O=C(C1=C2C=CC=C1)N(C(C(O)=O)=C)C2=O

Tpsa:
74.68

Logp:
0.8809

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0109863

--


Purity:
97%

MDL No:
MFCD12758113

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClFNO

Molecular Weight:
191.63

Synonyms:
(2S)-2-AMINO-2-(3-FLUOROPHENYL)ETHAN-1-OL HCL

SMILES:
FC1=CC([C@H](N)CO)=CC=C1.Cl

Tpsa:
46.25

Logp:
1.2396

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0109864

--


Purity:
98%

MDL No:
MFCD01941639

Storage:
4°C

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

Molecular Formula:
C₄H₈O₃S

Molecular Weight:
136.17

Synonyms:
4-hydroxy-2-butanesulfonicacigamma-sultone

SMILES:
CC1S(OCC1)(=O)=O

Tpsa:
43.37

Logp:
0.125

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0