CS-0454617

Dimethyl (3-methyl-4-(methylthio)phenyl) phosphate

Manufacturer: ChemScene

CAS Number: 6552-12-1

Select a Size

Pack Size SKU Availability Price
500mg CS-0454617-500mg In Stock ₹ 2,29,300.80

CS-0454617 - 500mg

₹ 2,29,300.80

In Stock

Quantity

1

Base Price: ₹ 2,29,300.80

GST (18%): ₹ 41,274.144

Total Price: ₹ 2,70,574.944

Purity

98%

MDL No

MFCD00155408

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅O₄PS

Molecular Weight

262.26

Synonyms

Fenthion oxon

SMILES

CC1=CC(=CC=C1SC)OP(=O)(OC)OC

Tpsa

44.76

Logp

3.49662

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
11-101-8290
PESTANAL™ Fenthion oxon, ≥98% (HPLC), MilliporeSigma™ Supelco™
MilliporeSigma Supelco ₹ 11,807.28
AG66741
6552-12-1 | FENTHION-OXON
A2B Chem ₹ 30,202.68 - ₹ 38,245.32

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2810

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0454617

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Purity:
98%

MDL No:
MFCD00155408

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅O₄PS

Molecular Weight:
262.26

Synonyms:
Fenthion oxon

SMILES:
CC1=CC(=CC=C1SC)OP(=O)(OC)OC

Tpsa:
44.76

Logp:
3.49662

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0454618

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=CC=C1CC(=O)O

Tpsa:
63.6

Logp:
1.4904

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0454619

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₈F₂O₂

Molecular Weight:
234.20

Synonyms:
3-(2,4-difluorophenyl)benzoic Acid

SMILES:
C1=CC(=CC(=C1)C(=O)O)C2=C(C=C(C=C2)F)F

Tpsa:
37.3

Logp:
3.33

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0454620

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈F₂O

Molecular Weight:
218.20

Synonyms:
3-(3,5-Difluorophenyl)benzaldehyde

SMILES:
C1=CC(=CC(=C1)C2=CC(=CC(=C2)F)F)C=O

Tpsa:
17.07

Logp:
3.4443

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2