CS-1035153

Ethyl 2-(4-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)butanoate

Manufacturer: ChemScene

CAS Number: 1855891-12-1

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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

C₁₁H₁₅F₃N₂O₂

Molecular Weight

264.24

Synonyms

None

SMILES

O=C(OCC)C(N1N=C(C(=C1)C)C(F)(F)F)CC

Tpsa

44.12

Logp

2.72452

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV78271
1855891-12-1 | ethyl 2-[4-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]butanoate
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-1035153

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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:
C₁₁H₁₅F₃N₂O₂

Molecular Weight:
264.24

Synonyms:
None

SMILES:
O=C(OCC)C(N1N=C(C(=C1)C)C(F)(F)F)CC

Tpsa:
44.12

Logp:
2.72452

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1035154

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃F₃N₂O₂

Molecular Weight:
250.22

Synonyms:
None

SMILES:
O=C(O)C(N1N=C(C=C1CC)C(F)(F)F)CC

Tpsa:
55.12

Logp:
2.5

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1035155

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅F₃N₂O₂

Molecular Weight:
264.24

Synonyms:
None

SMILES:
O=C(OCC)CCCN1N=C(C(=C1)C)C(F)(F)F

Tpsa:
44.12

Logp:
2.55362

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1035156

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₄O₅

Molecular Weight:
270.24

Synonyms:
None

SMILES:
O=C(N)C1=CN(N=C1N(=O)=O)CCCC(=O)OCC

Tpsa:
130.35

Logp:
0.2335

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
7