CS-1228245

3,3,3-Trifluoro-2-hydroxy-2-(1H-pyrazol-4-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1542762-33-3

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

C₆H₅F₃N₂O₃

Molecular Weight

210.11

Synonyms

None

SMILES

O=C(C(C1=CNN=C1)(C(F)(F)F)O)O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BL41576
1542762-33-3 | 3,3,3-trifluoro-2-hydroxy-2-(1H-pyrazol-4-yl)propanoic acid
A2B Chem ₹ 50,480.40 - ₹ 2,01,237.12

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-1228245

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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:
C₆H₅F₃N₂O₃

Molecular Weight:
210.11

Synonyms:
None

SMILES:
O=C(C(C1=CNN=C1)(C(F)(F)F)O)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1228246

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇ClFNO₄

Molecular Weight:
317.74

Synonyms:
None

SMILES:
O=C(O)[C@@H](CC1=CC(F)=CC=C1Cl)NC(OC(C)(C)C)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1228247

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃NO₂

Molecular Weight:
247.21

Synonyms:
None

SMILES:
O=C(OCC)CCC1=CC(F)=C(C(F)F)N=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1228248

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃NO₂

Molecular Weight:
205.13

Synonyms:
None

SMILES:
O=C(O)CC1=CC(F)=C(C(F)F)N=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A