CS-0925900

4-(1-(Trifluoromethyl)cyclobutyl)aniline hydrochloride

Manufacturer: ChemScene

CAS Number: 2731009-40-6

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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

C₁₁H₁₃ClF₃N

Molecular Weight

251.68

Synonyms

None

SMILES

NC1=CC=C(C2(C(F)(F)F)CCC2)C=C1.[H]Cl

Tpsa

26.02

Logp

3.6746

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL81395
2731009-40-6 | 4-[1-(trifluoromethyl)cyclobutyl]anilinehydrochloride
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-0925900

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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:
C₁₁H₁₃ClF₃N

Molecular Weight:
251.68

Synonyms:
None

SMILES:
NC1=CC=C(C2(C(F)(F)F)CCC2)C=C1.[H]Cl

Tpsa:
26.02

Logp:
3.6746

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0925902

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃N

Molecular Weight:
215.21

Synonyms:
None

SMILES:
NC1=CC=C(C2(C(F)(F)F)CCC2)C=C1

Tpsa:
26.02

Logp:
3.2528

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0925903

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₃NO

Molecular Weight:
191.15

Synonyms:
None

SMILES:
NCC1=CC=C(OC(F)F)C(F)=C1

Tpsa:
35.25

Logp:
1.8858

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0925904

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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:
C₇H₄F₃IO₂

Molecular Weight:
304.01

Synonyms:
None

SMILES:
OC1=CC=CC(OC(F)(F)F)=C1I

Tpsa:
29.46

Logp:
2.8954

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1