CS-W005733

2,4-Dimethylpyrimidin-5-ol

Manufacturer: ChemScene

CAS Number: 412003-95-3

Select a Size

Pack Size SKU Availability Price
100mg CS-W005733-100mg In Stock ₹ 2,395.68
250mg CS-W005733-250mg In Stock ₹ 2,994.60
1g CS-W005733-1g In Stock ₹ 8,042.64
5g CS-W005733-5g In Stock ₹ 21,817.80
10g CS-W005733-10g In Stock ₹ 43,036.68
25g CS-W005733-25g In Stock ₹ 90,351.36

CS-W005733 - 100mg

₹ 2,395.68

In Stock

Quantity

1

Base Price: ₹ 2,395.68

GST (18%): ₹ 431.222

Total Price: ₹ 2,826.902

Purity

98%

MDL No

MFCD18072447

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈N₂O

Molecular Weight

124.14

Synonyms

5-Pyrimidinol, 2,4-dimethyl- (9CI)

SMILES

OC1=CN=C(C)N=C1C

Tpsa

46.01

Logp

0.79904

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

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

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Img

ChemScene

CS-W005733

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Purity:
98%

MDL No:
MFCD18072447

Storage:
4°C

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

Molecular Formula:
C₆H₈N₂O

Molecular Weight:
124.14

Synonyms:
5-Pyrimidinol, 2,4-dimethyl- (9CI)

SMILES:
OC1=CN=C(C)N=C1C

Tpsa:
46.01

Logp:
0.79904

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W005734

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₇IN₂O₂

Molecular Weight:
266.04

Synonyms:
4-Iodo-1-methyl-1H-pyrazole-5-carboxylic acid methyl ester

SMILES:
O=C(C1=C(I)C=NN1C)OC

Tpsa:
44.12

Logp:
0.8113

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W005735

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₂Br₂O₄

Molecular Weight:
331.99

Synonyms:
Nsc134297

SMILES:
O=C(OC)C(Br)CCC(Br)C(OC)=O

Tpsa:
52.6

Logp:
1.6396

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-W005736

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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:
C₈H₈FNO₂

Molecular Weight:
169.15

Synonyms:
3,5-Dimethyl-4-fluoronitrobenzene

SMILES:
O=[N+]([O-])C1=CC(C)=C(C(C)=C1)F

Tpsa:
43.14

Logp:
2.35074

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1