CS-0745239

8-Tert-butyl-4-(2,4-difluorobenzoyl)-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1326809-80-6

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Purity

95%

MDL No

MFCD19706529

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₅F₂NO₄

Molecular Weight

381.41

Synonyms

None

SMILES

CC(C)(C)C1CCC2(CC1)OCC(N2C(=O)C1=C(F)C=C(F)C=C1)C(O)=O

Tpsa

66.84

Logp

3.823

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-0745239

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Purity:
95%

MDL No:
MFCD19706529

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₅F₂NO₄

Molecular Weight:
381.41

Synonyms:
None

SMILES:
CC(C)(C)C1CCC2(CC1)OCC(N2C(=O)C1=C(F)C=C(F)C=C1)C(O)=O

Tpsa:
66.84

Logp:
3.823

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0745240

--


Purity:
95%

MDL No:
MFCD29924851

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₀N₂O₃

Molecular Weight:
370.49

Synonyms:
None

SMILES:
CCOC(CN(CCC1=CC=CC=C1)C(=O)[C@@H](N)C1=CC=CC=C1)OCC

Tpsa:
64.79

Logp:
3.1568

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
11

Img

ChemScene

CS-0745244

--


Purity:
95%

MDL No:
MFCD12924331

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O

Molecular Weight:
172.18

Synonyms:
None

SMILES:
O=C1NCC2=C1C1=CC=CC=C1N2

Tpsa:
44.89

Logp:
1.4113

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0745245

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO

Molecular Weight:
111.14

Synonyms:
None

SMILES:
O=C1[C@]2([H])N[C@](CC2)([H])C1

Tpsa:
29.1

Logp:
0.0798

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0