CS-0363258

Methyl 1-((2,3,5,6-tetrafluorophenoxy)methyl)-1H-pyrazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1005626-10-7

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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

C₁₂H₈F₄N₂O₃

Molecular Weight

304.20

Synonyms

1H-Pyrazole-3-carboxylic acid, 1-[(2,3,5,6-tetrafluorophenoxy)methyl]-, methyl ester

SMILES

COC(=O)C1=NN(C=C1)COC2=C(C(=CC(=C2F)F)F)F

Tpsa

53.35

Logp

2.2626

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA45251
1005626-10-7 | methyl 1-[(2,3,5,6-tetrafluorophenoxy)methyl]-1H-pyrazole-3-carboxylate
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-0363258

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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:
C₁₂H₈F₄N₂O₃

Molecular Weight:
304.20

Synonyms:
1H-Pyrazole-3-carboxylic acid, 1-[(2,3,5,6-tetrafluorophenoxy)methyl]-, methyl ester

SMILES:
COC(=O)C1=NN(C=C1)COC2=C(C(=CC(=C2F)F)F)F

Tpsa:
53.35

Logp:
2.2626

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0363259

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄FNO

Molecular Weight:
183.22

Synonyms:
1-{[(2-fluorophenyl)methyl]amino}propan-2-ol

SMILES:
CC(CNCC1=CC=CC=C1F)O

Tpsa:
32.26

Logp:
1.2961

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0363260

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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:
C₁₃H₉ClN₂OS

Molecular Weight:
276.74

Synonyms:
1-[(2-chloro-1,3-thiazol-5-yl)methyl]-1H-indole-3-carbaldehyde

SMILES:
C1=CC=C2C(=C1)C(=CN2CC3=CN=C(Cl)S3)C=O

Tpsa:
34.89

Logp:
3.612

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0363261

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClN₂O₂S

Molecular Weight:
288.79

Synonyms:
Ethyl 1-[(2-chloro-1,3-thiazol-5-yl)methyl]-4-piperidinecarboxylate

SMILES:
CCOC(=O)C1CCN(CC1)CC2=CN=C(Cl)S2

Tpsa:
42.43

Logp:
2.5716

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4