CS-0200182

5-Iodo-6-methylpyrimidine-2,4-diol

Manufacturer: ChemScene

CAS Number: 1461-67-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0200182-250mg In Stock ₹ 6,245.88
1g CS-0200182-1g In Stock ₹ 13,005.12
5g CS-0200182-5g In Stock ₹ 51,934.92

CS-0200182 - 250mg

₹ 6,245.88

In Stock

Quantity

1

Base Price: ₹ 6,245.88

GST (18%): ₹ 1,124.258

Total Price: ₹ 7,370.138

Purity

98%

MDL No

None

Storage

4°C, protect from light, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅IN₂O₂

Molecular Weight

252.01

Synonyms

5-Iodo-6-methyluracil

SMILES

CC1=C(C(=NC(=N1)O)O)I

Tpsa

66.24

Logp

0.80082

H Acceptors

4

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA64195
1461-67-2 | 5-Iodo-6-methylpyrimidine-2,4-diol
A2B Chem ₹ 4,620.24 - ₹ 45,517.92

Related Products

Img

ChemScene

CS-0194688

--

Img

ChemScene

CS-0216303

--

Img

ChemScene

CS-0212100

--

Img

ChemScene

CS-0206736

--

Img

ChemScene

CS-0195122

--

Img

ChemScene

CS-0195097

--

Img

ChemScene

CS-0206026

--

Img

ChemScene

CS-0212587

--

SAFETY INFORMATION

Pictograms

GHS08

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H334-H351

Precautionary Statements

P261-P272-P280-P284-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0200182

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₅H₅IN₂O₂

Molecular Weight:
252.01

Synonyms:
5-Iodo-6-methyluracil

SMILES:
CC1=C(C(=NC(=N1)O)O)I

Tpsa:
66.24

Logp:
0.80082

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0200183

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₀N₄O₂

Molecular Weight:
406.52

Synonyms:
(S)-N-((1S,2S)-1,2-diphenyl-2-((S)-pyrrolidine-2-carboxaMido)ethyl)pyrrolidine-2-carboxaMide

SMILES:
O=C([C@@H]1CCCN1)N[C@@H](C2=CC=CC=C2)[C@@H](NC([C@@H]3CCCN3)=O)C4=CC=CC=C4

Tpsa:
82.26

Logp:
2.2054

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
7

Img

ChemScene

CS-0200184

--


Purity:
98%

MDL No:
MFCD17926426

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₃

Molecular Weight:
185.22

Synonyms:
None

SMILES:
CC1(O[C@]([C@]2([H])CNC(C2)=O)([H])CO1)C

Tpsa:
47.56

Logp:
0.274

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0200185

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
5-(5-Methyl-1,2,4-oxadiazol-3-yl)pyridin-2(1H)-one

SMILES:
CC1=NC(=NO1)C2=CN=C(C=C2)O

Tpsa:
72.04

Logp:
1.14562

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1