CS-0509956

1-(2-Chlorophenyl)-3-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1004528-61-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₆ClF₃N₂O₂

Molecular Weight

290.63

Synonyms

1-(2-Chlorophenyl)-3-trifluoromethyl-1H-pyrazole-4-carboxylic acid

SMILES

O=C(C1=CN(C2=CC=CC=C2Cl)N=C1C(F)(F)F)O

Tpsa

55.12

Logp

3.2427

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM50123
1004528-61-3 | 1-(2-Chlorophenyl)-3-trifluoromethyl-1H-pyrazole-4-carboxylic acid
A2B Chem --

Related Products

Img

ChemScene

CS-0558460

--

Img

ChemScene

CS-0560792

--

Img

ChemScene

CS-0525017

--

Img

ChemScene

CS-0560686

--

Img

ChemScene

CS-0525023

--

Img

ChemScene

CS-0560682

--

Img

ChemScene

CS-0560940

--

Img

ChemScene

CS-0558012

--

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

Show Difference

Img

ChemScene

CS-0509956

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆ClF₃N₂O₂

Molecular Weight:
290.63

Synonyms:
1-(2-Chlorophenyl)-3-trifluoromethyl-1H-pyrazole-4-carboxylic acid

SMILES:
O=C(C1=CN(C2=CC=CC=C2Cl)N=C1C(F)(F)F)O

Tpsa:
55.12

Logp:
3.2427

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0509957

--


Purity:
98%

MDL No:
MFCD30187600

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₄Cl₂N₂O₃

Molecular Weight:
435.34

Synonyms:
(R)-3-Boc-2-(2,6-dichlorophenyl)-1-[(R)-1-phenylethyl]imidazolidin-4-one

SMILES:
O=C(N([C@H](C1=C(Cl)C=CC=C1Cl)N([C@@H](C2=CC=CC=C2)C)C3)C3=O)OC(C)(C)C

Tpsa:
49.85

Logp:
5.8325

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0509958

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₄O₁₀

Molecular Weight:
412.39

Synonyms:
None

SMILES:
O[C@H]([C@@H](COC(C)=O)O1)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC2=CC=C(OC)C=C2

Tpsa:
126.82

Logp:
0.5863

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0509959

--


Purity:
98%

MDL No:
MFCD22493253

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClIO

Molecular Weight:
280.49

Synonyms:
2'-Chloro-5'-iodoacetophenone

SMILES:
CC(C1=CC(I)=CC=C1Cl)=O

Tpsa:
17.07

Logp:
3.1472

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1