CS-0768524

1-Pentanoyl-8-(trifluoromethyl)-3,4-dihydro-2H-1-benzazepin-5-one

Manufacturer: ChemScene

CAS Number: 920334-41-4

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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

C₁₆H₁₈F₃NO₂

Molecular Weight

313.31

Synonyms

None

SMILES

CCCCC(=O)N1CCCC(=O)C2=C1C=C(C=C2)C(F)(F)F

Tpsa

37.38

Logp

4.2051

H Acceptors

2

H Donors

0

Rotatable Bonds

3

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0768524

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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:
C₁₆H₁₈F₃NO₂

Molecular Weight:
313.31

Synonyms:
None

SMILES:
CCCCC(=O)N1CCCC(=O)C2=C1C=C(C=C2)C(F)(F)F

Tpsa:
37.38

Logp:
4.2051

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0768525

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₃NO

Molecular Weight:
229.20

Synonyms:
None

SMILES:
FC(F)(F)C1=CC2=C(C=C1)C(=O)CCCN2

Tpsa:
29.1

Logp:
3.0938

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0768526

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈F₃NO₃

Molecular Weight:
329.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC(=O)C2=C1C=CC(=C2)C(F)(F)F

Tpsa:
46.61

Logp:
4.4234

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0768527

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₄

Molecular Weight:
263.29

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1OC)C(=O)CCCN2C(C)=O

Tpsa:
55.84

Logp:
2.0332

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2