CS-0732241

Ethyl 2-(tert-butyl)pyrimidine-5-carboxylate

Manufacturer: ChemScene

CAS Number: 648423-76-1

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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

C₁₁H₁₆N₂O₂

Molecular Weight

208.26

Synonyms

None

SMILES

CCOC(=O)C1=CN=C(N=C1)C(C)(C)C

Tpsa

52.08

Logp

1.9508

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI54399
648423-76-1 | Ethyl 2-(tert-butyl)pyrimidine-5-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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0732241

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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:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
CCOC(=O)C1=CN=C(N=C1)C(C)(C)C

Tpsa:
52.08

Logp:
1.9508

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0732242

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆O₂

Molecular Weight:
144.21

Synonyms:
None

SMILES:
CC(C)C1(O)CCOCC1

Tpsa:
29.46

Logp:
1.1839

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0732243

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N

Molecular Weight:
169.22

Synonyms:
None

SMILES:
C1CC1C1=C2C=CC=CC2=CN=C1

Tpsa:
12.89

Logp:
3.1122

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0732244

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₃

Molecular Weight:
230.22

Synonyms:
None

SMILES:
OC(=O)C1=CN=C(COC2=CC=CC=C2)N=C1

Tpsa:
72.31

Logp:
1.7538

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4