CS-0767062

Ethyl 1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-3-(2-methylpropyl)-1H-pyrazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 126100-06-9

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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

C₁₇H₁₇Cl₂F₃N₂O₂

Molecular Weight

409.23

Synonyms

None

SMILES

O=C(C1=CC(CC(C)C)=NN1C2=C(C=C(C(F)(F)F)C=C2Cl)Cl)OCC

Tpsa

44.12

Logp

5.5731

H Acceptors

4

H Donors

0

Rotatable Bonds

5

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

Compare Similar Items

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Img

ChemScene

CS-0767062

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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:
C₁₇H₁₇Cl₂F₃N₂O₂

Molecular Weight:
409.23

Synonyms:
None

SMILES:
O=C(C1=CC(CC(C)C)=NN1C2=C(C=C(C(F)(F)F)C=C2Cl)Cl)OCC

Tpsa:
44.12

Logp:
5.5731

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0767064

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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:
C₁₉H₂₉N₃O

Molecular Weight:
315.45

Synonyms:
None

SMILES:
NC(=O)C1(CCN(CC2=CC=CC=C2)CC1)NC1CCCCC1

Tpsa:
58.36

Logp:
2.4288

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0767065

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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:
C₁₆H₂₅N₃O

Molecular Weight:
275.39

Synonyms:
None

SMILES:
CCCNC1(CCN(CC2=CC=CC=C2)CC1)C(N)=O

Tpsa:
58.36

Logp:
1.5061

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0767066

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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:
C₁₅H₁₁F₃N₂O₅

Molecular Weight:
356.25

Synonyms:
None

SMILES:
CCOC(=O)C1=CN(C2CC2)C2=C(F)C(F)=C(F)C(=C2C1=O)[N+]([O-])=O

Tpsa:
91.44

Logp:
2.8386

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4