CS-0366631

Ethyl 4-methylpyrimidine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1196156-62-3

Select a Size

Pack Size SKU Availability Price
1g CS-0366631-1g In Stock ₹ 1,06,864.44

CS-0366631 - 1g

₹ 1,06,864.44

In Stock

Quantity

1

Base Price: ₹ 1,06,864.44

GST (18%): ₹ 19,235.599

Total Price: ₹ 1,26,100.039

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O₂

Molecular Weight

166.18

Synonyms

None

SMILES

CCOC(=O)C1=NC=CC(=N1)C

Tpsa

52.08

Logp

0.96172

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA32656
1196156-62-3 | Ethyl 4-methylpyrimidine-2-carboxylate
A2B Chem --

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0366631

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
CCOC(=O)C1=NC=CC(=N1)C

Tpsa:
52.08

Logp:
0.96172

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0366632

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₅IN₄

Molecular Weight:
270.11

Synonyms:
4-Methyltetrahydro-1(2H)-pyrazinecarboximidamide hydroiodide

SMILES:
CN1CCN(CC1)C(=N)N.I

Tpsa:
56.35

Logp:
-0.25473

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0366633

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂O₃

Molecular Weight:
214.30

Synonyms:
4-METHYLPENTANOIC ANHYDRIDE 4-METHYLVALERIC ANHYDRIDE

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

Tpsa:
43.37

Logp:
2.9286

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0366634

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆I₂O₃

Molecular Weight:
415.95

Synonyms:
None

SMILES:
CC(=O)OC1=C(C=C(C=C1I)C=O)I

Tpsa:
43.37

Logp:
2.6336

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2