CS-0543536

O,O,O-triethyl phosphorothioate

Manufacturer: ChemScene

CAS Number: 126-68-1

Select a Size

Pack Size SKU Availability Price
5g CS-0543536-5g In Stock ₹ 2,98,861.08

CS-0543536 - 5g

₹ 2,98,861.08

In Stock

Quantity

1

Base Price: ₹ 2,98,861.08

GST (18%): ₹ 53,794.994

Total Price: ₹ 3,52,656.074

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₅O₃PS

Molecular Weight

198.22

Synonyms

O,O,O-TRIETHYLPHOSPHOROTHIOATE

SMILES

CCOP(=S)(OCC)OCC

Tpsa

27.69

Logp

2.3204

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AR009BC1
O,o,o-triethylphosphorothioate
Aaron Chemicals LLC ₹ 4,449.12 - ₹ 2,57,963.40
AE33493
126-68-1 | O,O,O-TRIETHYLPHOSPHOROTHIOATE
A2B Chem ₹ 5,133.60 - ₹ 9,411.60

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H302-H319-H330

Precautionary Statements

P260-P264-P270-P271-P280-P284-P304+P340-P305+P351+P338-P330-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0543536

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₅O₃PS

Molecular Weight:
198.22

Synonyms:
O,O,O-TRIETHYLPHOSPHOROTHIOATE

SMILES:
CCOP(=S)(OCC)OCC

Tpsa:
27.69

Logp:
2.3204

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0543538

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClN₅O

Molecular Weight:
237.65

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Cl)N2C=C(N=N2)/C(=N/O)/N

Tpsa:
89.32

Logp:
1.0152

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0543539

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BrNOS

Molecular Weight:
290.22

Synonyms:
None

SMILES:
CN(CC1=CC(Br)=CS1)C2CCOCC2

Tpsa:
12.47

Logp:
3.1214

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0543540

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₃S

Molecular Weight:
248.26

Synonyms:
3-(2-furylmethyl)thieno[3,2-d]pyrimidine-2,4(1H,3H)-dione

SMILES:
C1=COC(=C1)CN2C(=O)C3=C(C=CS3)NC2=O

Tpsa:
68

Logp:
1.3926

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2