CS-0581456

2,4-Dioxo-1,3-diazaspiro[4.4]Nonane-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 352656-69-0

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O₄

Molecular Weight

198.18

Synonyms

None

SMILES

O=C(C(CC1)CC1(NC(N2)=O)C2=O)O

Tpsa

95.5

Logp

-0.5507

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI94769
352656-69-0 | 2,4-dioxo-1,3-diazaspiro[4.4]nonane-7-carboxylic acid
A2B Chem --

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-0581456

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₄

Molecular Weight:
198.18

Synonyms:
None

SMILES:
O=C(C(CC1)CC1(NC(N2)=O)C2=O)O

Tpsa:
95.5

Logp:
-0.5507

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0581457

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
3-(2,5-Dimethoxyphenyl)-2-methyl-1-propene

SMILES:
CC(=C)CC1=C(C=CC(=C1)OC)OC

Tpsa:
18.46

Logp:
2.8224

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0581459

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₂O₃

Molecular Weight:
270.71

Synonyms:
tert-butyl 2-(3-chlorobenzoyl)hydrazinecarboxylate

SMILES:
CC(C)(C)OC(=O)NNC(=O)C1=CC(=CC=C1)Cl

Tpsa:
67.43

Logp:
2.5095

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0581461

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃O₃

Molecular Weight:
234.17

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=C(C(=C1F)OC)F)F

Tpsa:
35.53

Logp:
2.2892

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3