CS-0126349

8-Benzyl-4-[2-(4-chlorophenyl)acetyl]-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1326808-90-5

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

Purity

98%

MDL No

MFCD19706612

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₂₅ClN₂O₄

Molecular Weight

428.91

Synonyms

None

SMILES

O=C(C1COC2(CCN(CC3=CC=CC=C3)CC2)N1C(CC4=CC=C(Cl)C=C4)=O)O

Tpsa

70.08

Logp

3.1868

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ27691
1326808-90-5 | 8-Benzyl-4-[2-(4-chlorophenyl)acetyl]-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-0126349

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Purity:
98%

MDL No:
MFCD19706612

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₅ClN₂O₄

Molecular Weight:
428.91

Synonyms:
None

SMILES:
O=C(C1COC2(CCN(CC3=CC=CC=C3)CC2)N1C(CC4=CC=C(Cl)C=C4)=O)O

Tpsa:
70.08

Logp:
3.1868

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0126352

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Purity:
98%

MDL No:
MFCD19706617

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₂N₂O₄

Molecular Weight:
400.51

Synonyms:
None

SMILES:
O=C(C1COC2(CCN(CC3=CC=CC=C3)CC2)N1C(CCC4CCCC4)=O)O

Tpsa:
70.08

Logp:
3.2611

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0126353

--


Purity:
98%

MDL No:
MFCD19706618

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₂ClFN₂O₄

Molecular Weight:
432.87

Synonyms:
None

SMILES:
O=C(C1COC2(CCN(CC3=CC=CC=C3)CC2)N1C(C4=CC=C(Cl)C=C4F)=O)O

Tpsa:
70.08

Logp:
3.397

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0126354

--


Purity:
98%

MDL No:
MFCD19706619

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrIN₂S

Molecular Weight:
373.05

Synonyms:
None

SMILES:
N=C(SCC1=CC=C(I)C=C1)N.[H]Br

Tpsa:
49.87

Logp:
2.99577

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2