CS-0689481

Ethyl 6-(tert-Butyl)-2-chloropyrimidine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1201593-25-0

Select a Size

Pack Size SKU Availability Price
5g CS-0689481-5g In Stock ₹ 2,97,064.32

CS-0689481 - 5g

₹ 2,97,064.32

In Stock

Quantity

1

Base Price: ₹ 2,97,064.32

GST (18%): ₹ 53,471.578

Total Price: ₹ 3,50,535.898

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅ClN₂O₂

Molecular Weight

242.70

Synonyms

None

SMILES

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

Tpsa

52.08

Logp

2.6042

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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-H320-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0689481

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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:
C₁₁H₁₅ClN₂O₂

Molecular Weight:
242.70

Synonyms:
None

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

Tpsa:
52.08

Logp:
2.6042

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0689482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C8H8ClN3

Molecular Weight:
181.62

Synonyms:
None

SMILES:
CC1=NN2C=C(N=C2C=C1)CCl

Tpsa:
30.19

Logp:
1.77652

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0689483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O

Molecular Weight:
191.23

Synonyms:
None

SMILES:
CC(CNC1=NC2=CC=CC=C2N1)O

Tpsa:
60.94

Logp:
1.3556

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0689484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂O

Molecular Weight:
250.30

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CCC2=C3C=CC=CC3=NC(=O)N2

Tpsa:
45.75

Logp:
2.7083

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3