CS-1030900

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

Manufacturer: ChemScene

CAS Number: 1803604-40-1

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Purity

95%

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

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

Tpsa

52.08

Logp

2.6042

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW04409
1803604-40-1 | ethyl 4-tert-butyl-6-chloropyrimidine-2-carboxylate
A2B Chem ₹ 37,560.84 - ₹ 1,45,366.44

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

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Img

ChemScene

CS-1030900

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Purity:
95%

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:
O=C(OCC)C1=NC(Cl)=CC(=N1)C(C)(C)C

Tpsa:
52.08

Logp:
2.6042

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1030901

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃NO₂

Molecular Weight:
247.21

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC=CC(=C1)C2OCCNC2

Tpsa:
30.49

Logp:
2.2461

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1030902

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₄O

Molecular Weight:
244.29

Synonyms:
None

SMILES:
N=1C=NN(C1C2NCCOC2)CC=3C=CC=CC3

Tpsa:
51.97

Logp:
0.9873

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1030903

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
None

SMILES:
O=C1NC(C)(C)C(O)CC1

Tpsa:
49.33

Logp:
0.0359

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0