CS-0874931

Ethyl 3-(4-(tert-Butyl)phenyl)-1h-pyrazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 852815-09-9

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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

C₁₆H₂₀N₂O₂

Molecular Weight

272.34

Synonyms

None

SMILES

CCOC(=O)C1=CC(=NN1)C2=CC=C(C=C2)C(C)(C)C

Tpsa

54.98

Logp

3.5509

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH58113
852815-09-9 | ethyl 5-(4-tert-butylphenyl)-1H-pyrazole-3-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-0874931

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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:
C₁₆H₂₀N₂O₂

Molecular Weight:
272.34

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=NN1)C2=CC=C(C=C2)C(C)(C)C

Tpsa:
54.98

Logp:
3.5509

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0874932

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₇N₃O₂

Molecular Weight:
117.11

Synonyms:
None

SMILES:
CNC(=C[N+](=O)[O-])N

Tpsa:
81.19

Logp:
-0.7599

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0874933

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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:
C₈H₅Cl₂F₃

Molecular Weight:
229.03

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C(Cl)Cl

Tpsa:
0

Logp:
4.1816

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0874934

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅Cl₃N₂O₂

Molecular Weight:
313.61

Synonyms:
None

SMILES:
CCOC(=O)CNCC1=C(C=CC(=C1Cl)Cl)N.Cl

Tpsa:
64.35

Logp:
2.6501

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5