CS-0126135

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

Manufacturer: ChemScene

CAS Number: 1326813-12-0

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

Purity

98%

MDL No

MFCD19706266

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₁N₃O₆

Molecular Weight

363.37

Synonyms

None

SMILES

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

Tpsa

113.22

Logp

1.25072

H Acceptors

6

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ27447
1326813-12-0 | 8-Methyl-4-(4-methyl-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-0126135

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Purity:
98%

MDL No:
MFCD19706266

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁N₃O₆

Molecular Weight:
363.37

Synonyms:
None

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

Tpsa:
113.22

Logp:
1.25072

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0126136

--


Purity:
98%

MDL No:
MFCD19706267

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂N₂O₅

Molecular Weight:
334.37

Synonyms:
None

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

Tpsa:
79.31

Logp:
1.0427

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0126137

--


Purity:
98%

MDL No:
MFCD19706272

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉BrN₂O₄

Molecular Weight:
383.24

Synonyms:
None

SMILES:
O=C(C1COC2(CCN(C)CC2)N1C(C3=CC=CC=C3Br)=O)O

Tpsa:
70.08

Logp:
1.7966

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0126138

--


Purity:
98%

MDL No:
MFCD19706273

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂N₂O₅

Molecular Weight:
334.37

Synonyms:
None

SMILES:
O=C(C1COC2(CCN(C)CC2)N1C(C3=CC=CC=C3OC)=O)O

Tpsa:
79.31

Logp:
1.0427

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3