CS-0143668

3-((3,4-Dichlorophenyl)thio)-2,3-dihydrothiophene 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 2416095-02-6

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

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈Cl₂O₂S₂

Molecular Weight

295.21

Synonyms

Thiophene, 3-[(3,4-dichlorophenyl)thio]-2,3-dihydro-, 1,1-dioxide

SMILES

ClC1=CC=C(SC(C=C2)CS2(=O)=O)C=C1Cl

Tpsa

34.14

Logp

3.3962

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM58394
2416095-02-6 | 3-((3,4-Dichlorophenyl)thio)-2,3-dihydrothiophene 1,1-dioxide
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

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Img

ChemScene

CS-0143668

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₈Cl₂O₂S₂

Molecular Weight:
295.21

Synonyms:
Thiophene, 3-[(3,4-dichlorophenyl)thio]-2,3-dihydro-, 1,1-dioxide

SMILES:
ClC1=CC=C(SC(C=C2)CS2(=O)=O)C=C1Cl

Tpsa:
34.14

Logp:
3.3962

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0143674

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Purity:
98%

MDL No:
MFCD08064029

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₆O₂

Molecular Weight:
168.23

Synonyms:
dec-9-ynoic acid

SMILES:
C#CCCCCCCCC(O)=O

Tpsa:
37.3

Logp:
2.4349

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0143679

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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:
C₁₂H₁₀N₂O₄S.₁/₂C₈H₁₈N₄O₂

Molecular Weight:
378.41

Synonyms:
Symmetric dimethylarginine (p-hydroxyazobenzene-p′-sulfonate); NG,NG'-Dimethyl-L-arginine (p-hydroxyazobenzene-p′-sulfonate)

SMILES:
OC(C=C1)=CC=C1/N=N/C2=CC=C(C=C2)S(=O)(O)=O.OC([C@@H](N)CCC/N=C(NC)/NC)=O.[0.5]

Tpsa:
298.38

Logp:
5.0819

H Acceptors:
13

H Donors:
8

Rotatable Bonds:
11

Img

ChemScene

CS-0143681

--


Purity:
97%

MDL No:
MFCD03844853

Storage:
4°C

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

Molecular Formula:
C₇H₆ClNO₃

Molecular Weight:
187.58

Synonyms:
Methyl 5-chloro-6-oxo-1,6-dihydro-3-pyridinecarboxylate

SMILES:
O=C(OC)C(C=C1Cl)=CNC1=O

Tpsa:
59.16

Logp:
0.8149

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1