CS-1075577

1-(Tert-butyl) 4-methyl 1H-pyrazole-1,4-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2680881-03-0

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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

C₁₀H₁₄N₂O₄

Molecular Weight

226.23

Synonyms

None

SMILES

O=C(OC)C=1C=NN(C1)C(=O)OC(C)(C)C

Tpsa

70.42

Logp

1.4529

H Acceptors

6

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BZ96054
2680881-03-0 | 1-(5-Benzimidazolyl)-2-(6-methyl-2-pyridyl)-1,2-ethanedione
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-1075577

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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:
C₁₀H₁₄N₂O₄

Molecular Weight:
226.23

Synonyms:
None

SMILES:
O=C(OC)C=1C=NN(C1)C(=O)OC(C)(C)C

Tpsa:
70.42

Logp:
1.4529

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1075578

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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:
C₁₂H₁₃ClN₂O₂S

Molecular Weight:
284.76

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC=1C=CC=2SC(Cl)=NC2C1

Tpsa:
51.22

Logp:
4.2967

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1075579

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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:
C₁₆H₁₆N₂O₅

Molecular Weight:
316.31

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)NC=2NC(=CC2C(=O)C)C(=O)OC

Tpsa:
97.49

Logp:
2.7526

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1075580

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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:
C₁₅H₁₅BrN₂O₄

Molecular Weight:
367.19

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)NC=2C(Br)=CNC2C(=O)OCC

Tpsa:
80.42

Logp:
3.7026

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5