CS-0126331

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

Manufacturer: ChemScene

CAS Number: 1326808-84-7

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

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

Other Options

Image Product Name Manufacturer Price Range
AJ27665
1326808-84-7 | 8-Benzyl-4-(4-chloro-3-nitrobenzoyl)-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-0126331

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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

Img

ChemScene

CS-0126335

--


Purity:
98%

MDL No:
MFCD19706589

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₈N₂O₄

Molecular Weight:
360.45

Synonyms:
None

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

Tpsa:
70.08

Logp:
2.3368

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5