CS-0548751

1,5-Dioxo-9-oxa-2,4-diazaspiro[5.5]Undec-2-ene-3-thiolate

Manufacturer: ChemScene

CAS Number: 303042-00-4

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉N₂O₃S-

Molecular Weight

213.23

Synonyms

SODIUM, 1,5-DIOXO-9-OXA-2,4-DIAZA-SPIRO[5.5]UNDEC-2-ENE-3-THIOLATE

SMILES

C1COCCC12C(=O)NC(=NC2=O)[S-]

Tpsa

67.76

Logp

-0.6575

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA30049
303042-00-4 | 1,5-dioxo-9-oxa-2,4-diazaspiro[5.5]undec-2-ene-3-thiolate
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0548751

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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:
C₈H₉N₂O₃S-

Molecular Weight:
213.23

Synonyms:
SODIUM, 1,5-DIOXO-9-OXA-2,4-DIAZA-SPIRO[5.5]UNDEC-2-ENE-3-THIOLATE

SMILES:
C1COCCC12C(=O)NC(=NC2=O)[S-]

Tpsa:
67.76

Logp:
-0.6575

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0548752

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃N₃O₃

Molecular Weight:
305.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC(=O)C2=CC=CC=N2

Tpsa:
71.53

Logp:
2.2109

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0548753

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₅

Molecular Weight:
250.25

Synonyms:
2,3,4-Trimethoxy-6-(2-propynyloxy)benzenecarbaldehyde

SMILES:
COC1=C(C(=C(C(=C1)OCC#C)C=O)OC)OC

Tpsa:
53.99

Logp:
1.5369

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0548754

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈FNO

Molecular Weight:
235.30

Synonyms:
None

SMILES:
C1CCCN(CC1)CC2=C(C=C(C=C2)C=O)F

Tpsa:
20.31

Logp:
3.0142

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3