CS-0607395

N-(3-(trifluoromethyl)phenyl)cyclopentanecarboxamide

Manufacturer: ChemScene

CAS Number: 13691-84-4

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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

C₁₃H₁₄F₃NO

Molecular Weight

257.25

Synonyms

None

SMILES

C1CCC(C1)C(=O)NC2=CC=CC(=C2)C(F)(F)F

Tpsa

29.1

Logp

3.8341

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD26740
13691-84-4 | Cyclopentanecarboxamide,N-[3-(trifluoromethyl)phenyl]-
A2B Chem ₹ 9,154.92

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-0607395

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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:
C₁₃H₁₄F₃NO

Molecular Weight:
257.25

Synonyms:
None

SMILES:
C1CCC(C1)C(=O)NC2=CC=CC(=C2)C(F)(F)F

Tpsa:
29.1

Logp:
3.8341

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0607396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClN₃

Molecular Weight:
207.66

Synonyms:
None

SMILES:
NCC1=CN(C2=CC=CC(Cl)=C2)C=N1

Tpsa:
43.84

Logp:
1.9844

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0607397

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
NCC1=CN(C2=CC=CC=C2C)C=N1

Tpsa:
43.84

Logp:
1.63942

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0607398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃

Molecular Weight:
153.22

Synonyms:
None

SMILES:
NCC1=CN(CCCC)C=N1

Tpsa:
43.84

Logp:
1.1419

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4