CS-0594318

2-(1,3-Dithian-2-ylidene)-3-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 682360-46-9

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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

C₈H₁₀O₃S₂

Molecular Weight

218.29

Synonyms

None

SMILES

CC(=O)C(=C1SCCCS1)C(=O)O

Tpsa

54.37

Logp

1.7417

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY83669
682360-46-9 | Butanoic acid, 2-(1,3-dithian-2-ylidene)-3-oxo-
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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ChemScene

CS-0594318

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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:
C₈H₁₀O₃S₂

Molecular Weight:
218.29

Synonyms:
None

SMILES:
CC(=O)C(=C1SCCCS1)C(=O)O

Tpsa:
54.37

Logp:
1.7417

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0594319

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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:
C₆H₃F₃N₄OS

Molecular Weight:
236.17

Synonyms:
None

SMILES:
CC(C1=NN2C(S1)=NN=C2C(F)(F)F)=O

Tpsa:
60.15

Logp:
1.4072

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0594320

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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:
C₆H₅N₃O₆

Molecular Weight:
215.12

Synonyms:
None

SMILES:
C1=C(C(=O)NC(=O)N1CC(=O)O)[N+](=O)[O-]

Tpsa:
135.3

Logp:
-1.4706

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0594321

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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:
C₈H₈N₂O₃

Molecular Weight:
180.16

Synonyms:
None

SMILES:
C1=CN(C=C1)NC(=O)C=CC(=O)O

Tpsa:
71.33

Logp:
0.199

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3