CS-0057376

Ethyl 2-(6-methylpyrimidin-4-yl)acetate

Manufacturer: ChemScene

CAS Number: 201992-85-0

Select a Size

Pack Size SKU Availability Price
1g CS-0057376-1g In Stock ₹ 1,22,521.92
5g CS-0057376-5g In Stock ₹ 3,66,710.16

CS-0057376 - 1g

₹ 1,22,521.92

In Stock

Quantity

1

Base Price: ₹ 1,22,521.92

GST (18%): ₹ 22,053.946

Total Price: ₹ 1,44,575.866

Purity

98%

MDL No

MFCD00188076

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O₂

Molecular Weight

180.20

Synonyms

Ethyl 6-methylpyrimidine-4-acetate

SMILES

O=C(OCC)CC1=NC=NC(C)=C1

Tpsa

52.08

Logp

0.89062

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI44508
201992-85-0 | Ethyl 6-methylpyrimidine-4-acetate
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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0057376

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Purity:
98%

MDL No:
MFCD00188076

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
Ethyl 6-methylpyrimidine-4-acetate

SMILES:
O=C(OCC)CC1=NC=NC(C)=C1

Tpsa:
52.08

Logp:
0.89062

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0057377

--


Purity:
98%

MDL No:
MFCD22566213

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClN₂O₂

Molecular Weight:
196.59

Synonyms:
2-chloro-9-hydroxypyrido[1,2-a]pyrimidin-4-one

SMILES:
O=C1C=C(Cl)N=C2N1C=CC=C2O

Tpsa:
54.6

Logp:
1.0535

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0057378

--


Purity:
98%

MDL No:
MFCD22566215

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
tert-butyl N-[(1R,3R,4S)-rel-1-azabicyclo[2.2.1]heptan-3-yl]carbamate

SMILES:
O=C(N[C@H]1C[N@@]2CC[C@@]1([H])C2)OC(C)(C)C

Tpsa:
41.57

Logp:
1.2152

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0057379

--


Purity:
98%

MDL No:
MFCD22380290

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₂

Molecular Weight:
230.26

Synonyms:
1-(Tetrahydro-2H-pyran-2-YL)-1H-indazole-4-carbaldehyde

SMILES:
O=CC1=CC=CC2=C1C=NN2C3OCCCC3

Tpsa:
44.12

Logp:
2.5479

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2