CS-0455141

2,4,6-Trimethylpyrimidin-5-ol

Manufacturer: ChemScene

CAS Number: 71267-12-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0455141-250mg In Stock ₹ 8,042.64
1g CS-0455141-1g In Stock ₹ 18,309.84
5g CS-0455141-5g In Stock ₹ 72,212.64

CS-0455141 - 250mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₂O

Molecular Weight

138.17

Synonyms

2,4,6-Trimethyl-5-hydroxypyrimidine

SMILES

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

Tpsa

46.01

Logp

1.10746

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH16753
71267-12-4 | 2,4,6-Trimethyl-5-pyrimidinol
A2B Chem ₹ 9,240.48 - ₹ 78,971.88

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0455141

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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:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
2,4,6-Trimethyl-5-hydroxypyrimidine

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

Tpsa:
46.01

Logp:
1.10746

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0455142

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
4-AMINO-1-PYRIDIN-3-YL-BUTAN-1-ONE

SMILES:
C(CC(=O)C1=CN=CC=C1)CN

Tpsa:
55.98

Logp:
1.0032

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0455143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₂

Molecular Weight:
181.19

Synonyms:
N1-(3-Nitrophenyl)-1,2-ethanediamine 2HCl

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

Tpsa:
81.19

Logp:
0.9654

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0455144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃FN₂O₄

Molecular Weight:
268.24

Synonyms:
1-(2-Fluoro-4-nitrophenyl)-2-piperidinecarboxylic acid

SMILES:
C1CCN(C2=C(C=C(C=C2)[N+](=O)[O-])F)C(C1)C(=O)O

Tpsa:
83.68

Logp:
2.1774

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3