CS-M0723

4-Methylpyrimidine

Manufacturer: ChemScene

CAS Number: 3438-46-8

Select a Size

Pack Size SKU Availability Price
10g CS-M0723-10g In Stock ₹ 1,283.40
25g CS-M0723-25g In Stock ₹ 2,481.24
100g CS-M0723-100g In Stock ₹ 9,839.40
500g CS-M0723-500g In Stock ₹ 49,111.44

CS-M0723 - 10g

₹ 1,283.40

In Stock

Quantity

1

Base Price: ₹ 1,283.40

GST (18%): ₹ 231.012

Total Price: ₹ 1,514.412

Purity

97%

MDL No

MFCD00006115

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆N₂

Molecular Weight

94.11

Synonyms

Pyrimidine, 4-methyl-

SMILES

CC1=NC=NC=C1

Tpsa

25.78

Logp

0.78502

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB68015
3438-46-8 | 4-Methylpyrimidine
A2B Chem ₹ 1,112.28 - ₹ 3,080.16

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SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H226

Precautionary Statements

P210-P233-P240-P241-P242-P243-P280-P370+P378-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-M0723

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Purity:
97%

MDL No:
MFCD00006115

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₆N₂

Molecular Weight:
94.11

Synonyms:
Pyrimidine, 4-methyl-

SMILES:
CC1=NC=NC=C1

Tpsa:
25.78

Logp:
0.78502

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-M0724

--


Purity:
98%

MDL No:
MFCD12923123

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₂Cl₃N

Molecular Weight:
252.57

Synonyms:
None

SMILES:
ClC(C(Cl)=CC=C1)=C1CNC2CC2.Cl

Tpsa:
12.03

Logp:
3.6672

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-M0725

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₂₄N₂O₄

Molecular Weight:
272.34

Synonyms:
(S)-tert-butyl 3-(Methoxy(Methyl)carbaMoyl)piperidine-1-carboxylate

SMILES:
O=C(OC(C)(C)C)N(CCC1)C[C@H]1C(N(C)OC)=O

Tpsa:
59.08

Logp:
1.6533

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-M0726

--


Purity:
98%

MDL No:
MFCD19441822

Storage:
Store at room temperature

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

Molecular Formula:
C₁₇H₂₂ClNO₃

Molecular Weight:
323.81

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C[C@@H](C(C2=CC=CC(Cl)=C2)=O)CCC1

Tpsa:
46.61

Logp:
4.1698

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2