CS-D0616

2,4-Dihydroxy-5-methoxypyrimidine

Manufacturer: ChemScene

CAS Number: 6623-81-0

Select a Size

Pack Size SKU Availability Price
25g CS-D0616-25g In Stock ₹ 941.16
100g CS-D0616-100g In Stock ₹ 3,165.72
500g CS-D0616-500g In Stock ₹ 15,743.04

CS-D0616 - 25g

₹ 941.16

In Stock

Quantity

1

Base Price: ₹ 941.16

GST (18%): ₹ 169.409

Total Price: ₹ 1,110.569

Purity

98%

MDL No

MFCD00187903

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆N₂O₃

Molecular Weight

142.11

Synonyms

5-Methoxyuracil

SMILES

O=C(C(OC)=CN1)NC1=O

Tpsa

74.95

Logp

-0.9282

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD11720
6623-81-0 | 5-Methoxyuracil
A2B Chem ₹ 684.48 - ₹ 2,224.56

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-D0616

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Purity:
98%

MDL No:
MFCD00187903

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₆N₂O₃

Molecular Weight:
142.11

Synonyms:
5-Methoxyuracil

SMILES:
O=C(C(OC)=CN1)NC1=O

Tpsa:
74.95

Logp:
-0.9282

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-D0617

--


Purity:
98%

MDL No:
MFCD00005670

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₆BrN

Molecular Weight:
196.05

Synonyms:
None

SMILES:
BrC1=CC2=C(C=C1)NC=C2

Tpsa:
15.79

Logp:
2.9304

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-D0618

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Purity:
98%

MDL No:
MFCD03092994

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₀FN

Molecular Weight:
139.17

Synonyms:
(S)-1-(2-Fluorophenyl)ethylamine

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

Tpsa:
26.02

Logp:
1.8454

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-D0619

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Purity:
97%

MDL No:
MFCD06795881

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₃H₂₁NO₄

Molecular Weight:
255.31

Synonyms:
Ethyl-(1R,2S)-1-[(tert-butoxycarbonyl)amino]-2-vinylcyclopropancarboxylat

SMILES:
O=C(OC(C)(C)C)N[C@]1(C(OCC)=O)C[C@H]1C=C

Tpsa:
64.63

Logp:
2.0189

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4