CS-0481191

2-(1,1-Dioxidodihydro-2H-thiopyran-3(4H)-ylidene)acetic acid

Manufacturer: ChemScene

CAS Number: 1344846-39-4

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

C₇H₁₀O₄S

Molecular Weight

190.22

Synonyms

None

SMILES

OC(=O)C=C1CS(=O)(=O)CCC1

Tpsa

71.44

Logp

0.206

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO44186
1344846-39-4 | 2-(1,1-dioxothian-3-ylidene)acetic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0481191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₄S

Molecular Weight:
190.22

Synonyms:
None

SMILES:
OC(=O)C=C1CS(=O)(=O)CCC1

Tpsa:
71.44

Logp:
0.206

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0481192

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₂S

Molecular Weight:
217.33

Synonyms:
None

SMILES:
CC1(C)CCSCC11OCC(CN)O1

Tpsa:
44.48

Logp:
1.2199

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0481193

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NOS

Molecular Weight:
189.32

Synonyms:
None

SMILES:
CCC(CO)NC1CCSCC1

Tpsa:
32.26

Logp:
1.2425

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0481194

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₂S

Molecular Weight:
201.29

Synonyms:
2-[(Thian-3-ylamino)methyl]prop-2-enoic acid

SMILES:
OC(=O)C(=C)CNC1CCCSC1

Tpsa:
49.33

Logp:
1.1124

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4