CS-1147986

Tert-butyl 2-(2-oxocyclohexyl)azepane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1517685-08-3

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₉NO₃

Molecular Weight

295.42

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CCCCCC1C2C(=O)CCCC2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BN05617
1517685-08-3 | tert-Butyl 2-(2-oxocyclohexyl)azepane-1-carboxylate
A2B Chem --

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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

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Img

ChemScene

CS-1147986

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₉NO₃

Molecular Weight:
295.42

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCCCCC1C2C(=O)CCCC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1147987

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂F₆N₂O₂

Molecular Weight:
260.10

Synonyms:
None

SMILES:
O=C(O)C=1N=C(N=C(C1)C(F)(F)F)C(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1147988

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrF₅NO

Molecular Weight:
292.00

Synonyms:
None

SMILES:
FC(F)C1=CN=C(Br)C(OC(F)(F)F)=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1147989

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₄

Molecular Weight:
220.18

Synonyms:
None

SMILES:
N#CC1=CC=C(C=C1C(=O)OCC)N(=O)=O

Tpsa:
93.23

Logp:
1.64318

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3