CS-0479696

Tert-butyl 1-(4-oxocyclohexyl)cyclopropane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1620075-92-4

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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

C₁₄H₂₂O₃

Molecular Weight

238.32

Synonyms

None

SMILES

CC(C)(C)OC(=O)C1(CC1)C1CCC(=O)CC1

Tpsa

43.37

Logp

2.8676

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN57158
1620075-92-4 | Tert-butyl 1-(4-oxocyclohexyl)cyclopropane-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-0479696

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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:
C₁₄H₂₂O₃

Molecular Weight:
238.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C1(CC1)C1CCC(=O)CC1

Tpsa:
43.37

Logp:
2.8676

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0479697

--


Purity:
98%

MDL No:
MFCD22492004

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
None

SMILES:
NC1=CC=C(CO)C(=C1)C(O)=O

Tpsa:
83.55

Logp:
0.4593

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0479698

--


Purity:
98%

MDL No:
MFCD27988039

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
None

SMILES:
NC1=CC=C(CO)C(C=O)=C1

Tpsa:
63.32

Logp:
0.5736

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0479699

--


Purity:
98%

MDL No:
MFCD11518943

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₅

Molecular Weight:
282.29

Synonyms:
5-Tert-butyl 2-methyl 6,7-dihydrooxazolo[5,4-C]pyridine-2,5(4H)-dicarboxylate

SMILES:
COC(=O)C1=NC2=C(CN(CC2)C(=O)OC(C)(C)C)O1

Tpsa:
81.87

Logp:
1.7544

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1