CS-0745237

8-Ethyl-4-(2-fluorobenzoyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1326810-65-4

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Purity

95%

MDL No

MFCD19706335

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₁FN₂O₄

Molecular Weight

336.36

Synonyms

None

SMILES

CCN1CCC2(CC1)OCC(N2C(=O)C1=C(F)C=CC=C1)C(O)=O

Tpsa

70.08

Logp

1.5633

H Acceptors

4

H Donors

1

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-0745237

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Purity:
95%

MDL No:
MFCD19706335

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁FN₂O₄

Molecular Weight:
336.36

Synonyms:
None

SMILES:
CCN1CCC2(CC1)OCC(N2C(=O)C1=C(F)C=CC=C1)C(O)=O

Tpsa:
70.08

Logp:
1.5633

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0745238

--


Purity:
95%

MDL No:
MFCD19706371

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀F₂N₂O₄

Molecular Weight:
354.35

Synonyms:
None

SMILES:
CCN1CCC2(CC1)OCC(N2C(=O)C1=C(F)C=CC(F)=C1)C(O)=O

Tpsa:
70.08

Logp:
1.7024

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0745239

--


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