CS-0668406

s-(2-(Dimethylamino)-2-oxoethyl) o,o-dimethyl phosphorodithioate

Manufacturer: ChemScene

CAS Number: 60823-19-0

Select a Size

Pack Size SKU Availability Price
500mg CS-0668406-500mg In Stock ₹ 1,26,372.12

CS-0668406 - 500mg

₹ 1,26,372.12

In Stock

Quantity

1

Base Price: ₹ 1,26,372.12

GST (18%): ₹ 22,746.982

Total Price: ₹ 1,49,119.102

Purity

98%

MDL No

MFCD29921618

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₄NO₃PS₂

Molecular Weight

243.28

Synonyms

None

SMILES

CN(C)C(=O)CSP(=S)(OC)OC

Tpsa

38.77

Logp

1.3251

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG72501
60823-19-0 | S-(Dimethylcarbamoylmethyl) O,O-Dimethyl Ester Phosphorodithioic Acid
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS08

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H317-H319-H335-H360

Precautionary Statements

P261-P264-P271-P272-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0668406

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Purity:
98%

MDL No:
MFCD29921618

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄NO₃PS₂

Molecular Weight:
243.28

Synonyms:
None

SMILES:
CN(C)C(=O)CSP(=S)(OC)OC

Tpsa:
38.77

Logp:
1.3251

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0668407

--


Purity:
98%

MDL No:
MFCD28404780

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂O₂

Molecular Weight:
186.29

Synonyms:
None

SMILES:
CCCCCCC(CC)OC(=O)C

Tpsa:
26.3

Logp:
3.2985

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0668408

--


Purity:
98%

MDL No:
MFCD02193405

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
None

SMILES:
CC1CC2=C(C1=O)C=CC(=C2)OC

Tpsa:
26.3

Logp:
2.0701

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0668409

--


Purity:
98%

MDL No:
MFCD01631978

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₄H₂₉NO₆

Molecular Weight:
547.60

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)CC[C@@H](C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46

Tpsa:
101.93

Logp:
6.1142

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
9