CS-1075104

2,4-Dioxo-1,3-diazaspiro[4.5]decane-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 26629-10-7

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O₄

Molecular Weight

212.20

Synonyms

None

SMILES

O=C1NC(=O)C2(N1)CCCC(C(=O)O)C2

Tpsa

95.5

Logp

-0.1606

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL77828
26629-10-7 | 2,4-Dioxo-1,3-diazaspiro[4.5]decane-7-carboxylic acid
A2B Chem ₹ 37,560.84 - ₹ 1,45,366.44

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-1075104

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₄

Molecular Weight:
212.20

Synonyms:
None

SMILES:
O=C1NC(=O)C2(N1)CCCC(C(=O)O)C2

Tpsa:
95.5

Logp:
-0.1606

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1075105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₅ClN₆

Molecular Weight:
304.69

Synonyms:
None

SMILES:
N#CC1(C#N)C(C=2C=CC=3N=CN=C(Cl)C3C2)C1(C#N)C#N

Tpsa:
120.94

Logp:
2.44752

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1075106

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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:
C₁₃H₁₂F₃N₃O₃

Molecular Weight:
315.25

Synonyms:
None

SMILES:
O=C(NNC(=O)C=1OC=2C=CC=CC2C1C)NCC(F)(F)F

Tpsa:
83.37

Logp:
2.24752

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1075107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NOS

Molecular Weight:
189.23

Synonyms:
None

SMILES:
C#CC(O)C=1C=NC=2C=CSC2C1

Tpsa:
33.12

Logp:
1.9629

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1