CS-0458555

Ethyl 4-ethyl-2-isopropylpyrimidine-5-carboxylate

Manufacturer: ChemScene

CAS Number: 887411-13-4

Select a Size

Pack Size SKU Availability Price
1g CS-0458555-1g In Stock ₹ 72,212.64
2.5g CS-0458555-2.5g In Stock ₹ 1,41,345.12
5g CS-0458555-5g In Stock ₹ 2,09,194.20
10g CS-0458555-10g In Stock ₹ 3,10,069.44

CS-0458555 - 1g

₹ 72,212.64

In Stock

Quantity

1

Base Price: ₹ 72,212.64

GST (18%): ₹ 12,998.275

Total Price: ₹ 85,210.915

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₂O₂

Molecular Weight

222.28

Synonyms

5-Pyrimidinecarboxylic acid, 4-ethyl-2-(1-methylethyl)-, ethyl ester

SMILES

O=C(C1=CN=C(C(C)C)N=C1CC)OCC

Tpsa

52.08

Logp

2.3391

H Acceptors

4

H Donors

0

Rotatable Bonds

4

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0458555

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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:
C₁₂H₁₈N₂O₂

Molecular Weight:
222.28

Synonyms:
5-Pyrimidinecarboxylic acid, 4-ethyl-2-(1-methylethyl)-, ethyl ester

SMILES:
O=C(C1=CN=C(C(C)C)N=C1CC)OCC

Tpsa:
52.08

Logp:
2.3391

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0458556

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₂

Molecular Weight:
213.23

Synonyms:
2-(4-PYRIDINYL)-BENZENEACETIC ACID

SMILES:
O=C(O)CC1=CC=CC=C1C1=CC=NC=C1

Tpsa:
50.19

Logp:
2.3757

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0458557

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇Br₂NO

Molecular Weight:
280.94

Synonyms:
SPECS AC-907/25004644

SMILES:
CCOC1=CC(Br)=CN=C1Br

Tpsa:
22.12

Logp:
3.0053

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0458558

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
O=C(OCC)CCN1CCC2=C1C=CC=C2

Tpsa:
29.54

Logp:
2.0023

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4