AW55083

298-02-2 | Phosphorodithioic acid, O,O-diethyl S-[(ethylthio)methyl] ester

Manufacturer: A2B Chem

CAS Number: 298-02-2

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

Catalog Number

AW55083

Chemical Name

Phosphorodithioic acid, O,O-diethyl S-[(ethylthio)methyl] ester

Cas Number

298-02-2

Molecular Formula

C7H17O2PS3

Molecular Weight

260.3774

Mdl Number

MFCD00036348

Smiles

CCSCSP(=S)(OCC)OCC

Other Options

Image Product Name Manufacturer Price Range
11-101-7273
PESTANAL™ Phorate, Analytical Standard, MilliporeSigma™ Supelco™
MilliporeSigma Supelco ₹ 8,312.60
NC1461787
Chem Service Inc Phorate | 298-02-2 | MFCD00036348 | 100 mg
Chem Service Inc ₹ 6,603.80

Related Products

Img

A2B Chem

AW54129

--

Img

A2B Chem

AY07411

--

Img

A2B Chem

AX08382

--

Img

A2B Chem

AX48494

--

Img

A2B Chem

AX25448

--

Img

A2B Chem

AX20011

--

Img

A2B Chem

AX41125

--

Img

A2B Chem

AW89824

--

Compare Similar Items

Show Difference

Img

A2B Chem

AW55083

--


Catalog Number:
AW55083

Chemical Name:
Phosphorodithioic acid, O,O-diethyl S-[(ethylthio)methyl] ester

Cas Number:
298-02-2

Molecular Formula:
C7H17O2PS3

Molecular Weight:
260.3774

Mdl Number:
MFCD00036348

Smiles:
CCSCSP(=S)(OCC)OCC

Img

A2B Chem

AW55084

--


Catalog Number:
AW55084

Chemical Name:
Pentanoic acid, 2-propyl-, magnesium salt

Cas Number:
62959-43-7

Molecular Formula:
C16H30MgO4

Molecular Weight:
310.712

Mdl Number:
MFCD03613592

Smiles:
CCCC(C(=O)[O-])CCC.CCCC(C(=O)[O-])CCC.[Mg+2]

Img

A2B Chem

AW55085

--


Catalog Number:
AW55085

Chemical Name:
1-Naphthalenemethanol,a,a-bis[4-(dimethylamino)phenyl]-4-(phenylamino)-

Cas Number:
6786-83-0

Molecular Formula:
C33H33N3O

Molecular Weight:
487.6346

Mdl Number:
MFCD01940962

Smiles:
CN(c1ccc(cc1)C(c1ccc(c2c1cccc2)Nc1ccccc1)(c1ccc(cc1)N(C)C)O)C

Img

A2B Chem

AW55086

--


Catalog Number:
AW55086

Chemical Name:
Malathion-d6

Cas Number:
1189877-72-2

Molecular Formula:
C10H13D6O6PS2

Molecular Weight:
336.395

Mdl Number:
MFCD01074249

Smiles:
CCOC(=O)CC(C(=O)OCC)SP(=S)(OC([2H])([2H])[2H])OC([2H])([2H])[2H]