CS-0768526

Tert-butyl 5-oxo-7-(trifluoromethyl)-3,4-dihydro-2H-1-benzazepine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 851045-55-1

The price for this product is unavailable. Please request a quote

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

Related Products

Img

ChemScene

CS-0768535

--

Img

ChemScene

CS-0768524

--

Img

ChemScene

CS-0766384

--

Img

ChemScene

CS-0768536

--

Img

ChemScene

CS-0768539

--

Img

ChemScene

CS-0768540

--

Img

ChemScene

CS-0768531

--

Img

ChemScene

CS-0768533

--

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-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

Img

ChemScene

CS-0768528

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1OC)C(=O)CCCN2

Tpsa:
47.56

Logp:
2.0922

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0768529

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO

Molecular Weight:
211.69

Synonyms:
None

SMILES:
Cl.CN1CCCC(=O)C2=C1C=CC=C2

Tpsa:
20.31

Logp:
2.5211

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0