CS-0566053

1-(3-Fluoro-5-(trifluoromethyl)phenyl)cyclobutanecarboxylic acid

Manufacturer: ChemScene

CAS Number: 1260781-47-2

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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

C₁₂H₁₀F₄O₂

Molecular Weight

262.20

Synonyms

None

SMILES

O=C(C1(CCC1)C2=CC(C(F)(F)F)=CC(F)=C2)O

Tpsa

37.3

Logp

3.3508

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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-0566053

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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:
C₁₂H₁₀F₄O₂

Molecular Weight:
262.20

Synonyms:
None

SMILES:
O=C(C1(CCC1)C2=CC(C(F)(F)F)=CC(F)=C2)O

Tpsa:
37.3

Logp:
3.3508

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0566054

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂N₂O₂

Molecular Weight:
202.29

Synonyms:
Carbamic acid, (4-amino-1-methylbutyl)-, 1,1-dimethylethyl ester (9CI)

SMILES:
O=C(NC(CCCN)C)OC(C)(C)C

Tpsa:
64.35

Logp:
1.6385

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0566055

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Purity:
98%

MDL No:
MFCD13185472

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Cl₂F₃O₂S

Molecular Weight:
279.06

Synonyms:
None

SMILES:
O=S(Cl)(C1=CC(Cl)=CC=C1C(F)(F)F)=O

Tpsa:
34.14

Logp:
3.2863

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0566056

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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:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
Cyclobutanecarboxylic acid, 1-(1H-pyrazol-1-yl)-

SMILES:
O=C(C1(CCC1)N2N=CC=C2)O

Tpsa:
55.12

Logp:
0.8469

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2