CS-0039543

Diethyl 2,5-bis(methylsulfonyl)thiophene-3,4-dicarboxylate

Manufacturer: ChemScene

CAS Number: None

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

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆O₈S₃

Molecular Weight

384.45

Synonyms

None

SMILES

O=C(C1=C(S(=O)(C)=O)SC(S(=O)(C)=O)=C1C(OCC)=O)OCC

Tpsa

120.88

Logp

0.9085

H Acceptors

9

H Donors

0

Rotatable Bonds

6

Related Products

Img

ChemScene

CS-0063305

--

Img

ChemScene

CS-0118476

--

Img

ChemScene

CS-0045482

--

Img

ChemScene

CS-0201508

--

Img

ChemScene

CS-0140894

--

Img

ChemScene

CS-0040600

--

Img

ChemScene

CS-0001676

--

Img

ChemScene

CS-0001785

--

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-0039543

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₆O₈S₃

Molecular Weight:
384.45

Synonyms:
None

SMILES:
O=C(C1=C(S(=O)(C)=O)SC(S(=O)(C)=O)=C1C(OCC)=O)OCC

Tpsa:
120.88

Logp:
0.9085

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0039544

--


Purity:
98%

MDL No:
MFCD30471909

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O₃

Molecular Weight:
271.27

Synonyms:
Benzoic acid, 4-[[(2-pyrimidinylmethyl)amino]carbonyl]-, methyl ester

SMILES:
O=C(OC)C1=CC=C(C(NCC2=NC=CC=N2)=O)C=C1

Tpsa:
81.18

Logp:
1.1932

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0039548

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrF₃NO₂

Molecular Weight:
310.07

Synonyms:
None

SMILES:
FC(C1=NC=C(Br)C2=C1C(OCC)=CO2)(F)F

Tpsa:
35.26

Logp:
4.0078

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0039549

--


Purity:
98%

MDL No:
MFCD30471896

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClNO₄S

Molecular Weight:
299.73

Synonyms:
None

SMILES:
O=C(C1=CSC2=C(Cl)C=C(C(OCC)=O)N=C21)OC

Tpsa:
65.49

Logp:
2.913

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3