CS-0126308

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

Manufacturer: ChemScene

CAS Number: 1326813-50-6

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

Purity

98%

MDL No

MFCD19706558

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₂₃N₃O₆

Molecular Weight

425.43

Synonyms

None

SMILES

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

Tpsa

113.22

Logp

2.5127

H Acceptors

6

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ27641
1326813-50-6 | 8-Benzyl-4-(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-0126308

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Purity:
98%

MDL No:
MFCD19706558

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₃N₃O₆

Molecular Weight:
425.43

Synonyms:
None

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

Tpsa:
113.22

Logp:
2.5127

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0126309

--


Purity:
98%

MDL No:
MFCD12547034

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₆N₂O₄

Molecular Weight:
394.46

Synonyms:
None

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

Tpsa:
70.08

Logp:
2.91292

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0126310

--


Purity:
98%

MDL No:
MFCD19706559

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂N₂O₄

Molecular Weight:
318.37

Synonyms:
None

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

Tpsa:
70.08

Logp:
1.3106

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0126311

--


Purity:
98%

MDL No:
MFCD19706560

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₀N₂O₄

Molecular Weight:
386.48

Synonyms:
None

SMILES:
O=C(C1COC2(CCN(CC3=CC=CC=C3)CC2)N1C(C4CCCCC4)=O)O

Tpsa:
70.08

Logp:
2.871

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4