CS-0783488

1-Methyl-5-(3,3,3-trifluoropropyl)-1H-pyrazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2228485-54-7

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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

C₈H₉F₃N₂O₂

Molecular Weight

222.16

Synonyms

None

SMILES

O=C(C1=C(CCC(F)(F)F)N(C)N=C1)O

Tpsa

55.12

Logp

1.6132

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL61225
2228485-54-7 | 1-methyl-5-(3,3,3-trifluoropropyl)-1H-pyrazole-4-carboxylicacid
A2B Chem ₹ 40,897.68 - ₹ 1,59,740.52

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-P403+P233-P405-P501

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Img

ChemScene

CS-0783488

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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:
C₈H₉F₃N₂O₂

Molecular Weight:
222.16

Synonyms:
None

SMILES:
O=C(C1=C(CCC(F)(F)F)N(C)N=C1)O

Tpsa:
55.12

Logp:
1.6132

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0783489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁N₃O₅

Molecular Weight:
347.37

Synonyms:
None

SMILES:
O=C(C1=NC2(ON1)CCN(C(OCC3=CC=CC=C3)=O)CC2)OCC

Tpsa:
89.46

Logp:
1.6117

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0783490

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄ClF₃N₂

Molecular Weight:
196.56

Synonyms:
None

SMILES:
NC1=NC=CC(C(F)(F)F)=C1Cl

Tpsa:
38.91

Logp:
2.336

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0783491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₄O₃

Molecular Weight:
290.32

Synonyms:
None

SMILES:
O=C(N(CC1)CCC21N=C(N)NO2)OCC3=CC=CC=C3

Tpsa:
89.18

Logp:
0.9648

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2