CS-1155434

Methyl 6-(tert-butyl)-2-methylpyrimidine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 2098076-60-7

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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(OC)C1=NC(=NC(=C1)C(C)(C)C)C

Tpsa

52.08

Logp

1.86912

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU72590
2098076-60-7 | methyl 6-tert-butyl-2-methylpyrimidine-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-1155434

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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(OC)C1=NC(=NC(=C1)C(C)(C)C)C

Tpsa:
52.08

Logp:
1.86912

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1155435

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₃N₄O

Molecular Weight:
218.14

Synonyms:
None

SMILES:
N#CCN1N=C(C=C1C(=O)N)C(F)(F)F

Tpsa:
84.7

Logp:
0.52438

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1155437

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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:
C₈H₁₁NO₂S₂

Molecular Weight:
217.30

Synonyms:
None

SMILES:
O=S(=O)(NC)C=1C=CC=CC1SC

Tpsa:
46.17

Logp:
1.3166

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1155438

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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:
C₁₅H₁₆O₅

Molecular Weight:
276.29

Synonyms:
None

SMILES:
O=C(OC)C1CC(=O)CC1C(=O)OCC=2C=CC=CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A