CS-0126328

8-Benzyl-4-[3-(trifluoromethyl)benzoyl]-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1326811-62-4

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

Purity

98%

MDL No

MFCD19706579

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₂₃F₃N₂O₄

Molecular Weight

448.43

Synonyms

None

SMILES

O=C(C1COC2(CCN(CC3=CC=CC=C3)CC2)N1C(C4=CC=CC(C(F)(F)F)=C4)=O)O

Tpsa

70.08

Logp

3.6233

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ27662
1326811-62-4 | 8-Benzyl-4-[3-(trifluoromethyl)benzoyl]-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
A2B Chem ₹ 1,02,415.32 - ₹ 7,20,586.32

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-0126328

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Purity:
98%

MDL No:
MFCD19706579

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₃F₃N₂O₄

Molecular Weight:
448.43

Synonyms:
None

SMILES:
O=C(C1COC2(CCN(CC3=CC=CC=C3)CC2)N1C(C4=CC=CC(C(F)(F)F)=C4)=O)O

Tpsa:
70.08

Logp:
3.6233

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0126331

--


Purity:
98%

MDL No:
MFCD19706582

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₂ClN₃O₆

Molecular Weight:
459.88

Synonyms:
None

SMILES:
O=C(C1COC2(CCN(CC3=CC=CC=C3)CC2)N1C(C4=CC=C(Cl)C([N+]([O-])=O)=C4)=O)O

Tpsa:
113.22

Logp:
3.1661

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0126333

--


Purity:
98%

MDL No:
MFCD19706585

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₅N₃O₆

Molecular Weight:
439.46

Synonyms:
None

SMILES:
O=C(C1COC2(CCN(CC3=CC=CC=C3)CC2)N1C(C4=CC=C(C)C([N+]([O-])=O)=C4)=O)O

Tpsa:
113.22

Logp:
2.82112

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0126334

--


Purity:
98%

MDL No:
MFCD19706587

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₂N₂O₄

Molecular Weight:
388.50

Synonyms:
None

SMILES:
O=C(C1COC2(CCN(CC3=CC=CC=C3)CC2)N1C(CCCCCC)=O)O

Tpsa:
70.08

Logp:
3.2611

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
8