CS-0126207

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

Manufacturer: ChemScene

CAS Number: 1326809-48-6

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

Purity

98%

MDL No

MFCD19706397

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₃N₃O₆

Molecular Weight

377.39

Synonyms

None

SMILES

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

Tpsa

113.22

Logp

1.7225

H Acceptors

6

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ27529
1326809-48-6 | 4-(4-Nitrobenzoyl)-8-propyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
A2B Chem ₹ 1,06,533.00 - ₹ 7,49,558.00

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-0126207

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Purity:
98%

MDL No:
MFCD19706397

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃N₃O₆

Molecular Weight:
377.39

Synonyms:
None

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

Tpsa:
113.22

Logp:
1.7225

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0126208

--


Purity:
98%

MDL No:
MFCD19706398

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃N₃O₆

Molecular Weight:
377.39

Synonyms:
None

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

Tpsa:
113.22

Logp:
1.7225

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0126209

--


Purity:
98%

MDL No:
MFCD19706399

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₆N₂O₄

Molecular Weight:
346.42

Synonyms:
None

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

Tpsa:
70.08

Logp:
2.12272

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0126210

--


Purity:
98%

MDL No:
MFCD19706404

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₅

Molecular Weight:
322.36

Synonyms:
None

SMILES:
O=C(C1COC2(CCN(CCC)CC2)N1C(C3=CC=CO3)=O)O

Tpsa:
83.22

Logp:
1.4073

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4