CS-0767139

Ethyl 4-Chloro-3-isobutyl-1-methyl-1H-pyrazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 128537-44-0

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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

C₁₁H₁₇ClN₂O₂

Molecular Weight

244.72

Synonyms

None

SMILES

CCOC(=O)C1=C(Cl)C(CC(C)C)=NN1C

Tpsa

44.12

Logp

2.4487

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA44084
128537-44-0 | 1H-Pyrazole-5-carboxylic acid, 4-chloro-1-methyl-3-(2-methylpropyl)-, ethyl ester
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-0767139

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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:
C₁₁H₁₇ClN₂O₂

Molecular Weight:
244.72

Synonyms:
None

SMILES:
CCOC(=O)C1=C(Cl)C(CC(C)C)=NN1C

Tpsa:
44.12

Logp:
2.4487

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0767140

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂O₂

Molecular Weight:
202.64

Synonyms:
None

SMILES:
CCCC1=NN(C)C(C(O)=O)=C1Cl

Tpsa:
55.12

Logp:
1.7242

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0767141

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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:
C₁₀H₁₆O₄

Molecular Weight:
200.23

Synonyms:
None

SMILES:
COC(=O)C1CCC(CC1)OC(C)=O

Tpsa:
52.6

Logp:
1.2813

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0767142

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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:
C₁₁H₁₆F₃NO₄S

Molecular Weight:
315.31

Synonyms:
None

SMILES:
FC(F)(F)S(=O)(=O)OC1=CCC(CC1)N1CCOCC1

Tpsa:
55.84

Logp:
1.6212

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3