CS-0741317

Methyl 3-({4-[(3-Methoxy-3-oxopropyl)sulfanyl]-3,6-dioxocyclohexa-1,4-dien-1-yl}sulfanyl)propanoate

Manufacturer: ChemScene

CAS Number: 1028684-66-3

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

Purity

98%

MDL No

MFCD11850139

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆O₆S₂

Molecular Weight

344.40

Synonyms

None

SMILES

COC(=O)CCSC1=CC(=O)C(SCCC(=O)OC)=CC1=O

Tpsa

86.74

Logp

1.4986

H Acceptors

8

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AX82790
1028684-66-3 | Methyl 3-({4-[(3-methoxy-3-oxopropyl)sulfanyl]-3,6-dioxocyclohexa-1,4-dien-1-yl}sulfanyl)propanoate
A2B Chem ₹ 17,710.92 - ₹ 1,71,890.04

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-0741317

--


Purity:
98%

MDL No:
MFCD11850139

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₆S₂

Molecular Weight:
344.40

Synonyms:
None

SMILES:
COC(=O)CCSC1=CC(=O)C(SCCC(=O)OC)=CC1=O

Tpsa:
86.74

Logp:
1.4986

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0741318

--


Purity:
98%

MDL No:
MFCD06637857

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂Cl₅N

Molecular Weight:
347.50

Synonyms:
None

SMILES:
CC1CCN(CC1)C1=C(Cl)C(Cl)=C(Cl)C(Cl)=C1Cl

Tpsa:
3.24

Logp:
6.1899

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0741319

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrIN

Molecular Weight:
349.99

Synonyms:
None

SMILES:
[I-].C[N+]1=CC(Br)=CC2=CC=CC=C12

Tpsa:
3.88

Logp:
-0.5692

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0741323

--


Purity:
98%

MDL No:
MFCD00970744

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₂O₆

Molecular Weight:
358.39

Synonyms:
None

SMILES:
O=CC1=CC=C(OCCOCCOCCOC2=CC=C(C=O)C=C2)C=C1

Tpsa:
71.06

Logp:
2.8026

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
13