CS-1154067

Ethyl 6-isobutylpyrimidine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 2098079-11-7

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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

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

Tpsa

52.08

Logp

1.8518

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU72624
2098079-11-7 | ethyl 6-(2-methylpropyl)pyrimidine-4-carboxylate
A2B Chem --

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-1154067

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

Tpsa:
52.08

Logp:
1.8518

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1154068

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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:
C₁₃H₁₈N₂OS

Molecular Weight:
250.36

Synonyms:
None

SMILES:
OCCC1=CN(N=C1C=2SC=CC2)CC(C)C

Tpsa:
38.05

Logp:
2.8024

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1154070

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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:
C₁₀H₁₁ClN₄

Molecular Weight:
222.68

Synonyms:
None

SMILES:
N#CC1=CC(Cl)=CN=C1N2CCNCC2

Tpsa:
51.95

Logp:
1.01628

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1154073

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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:
C₈H₉N₅O

Molecular Weight:
191.19

Synonyms:
None

SMILES:
O=C(C1=NN(C(N)=C1)C)N2C=NC=C2

Tpsa:
78.73

Logp:
-0.1127

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1