CS-1146009

S-(3-(Diethoxyphosphoryl)-2-oxopropyl) O-ethyl carbonodithioate

Manufacturer: ChemScene

CAS Number: 1006387-06-9

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉O₅PS₂

Molecular Weight

314.35

Synonyms

None

SMILES

O=C(CSC(=S)OCC)CP(=O)(OCC)OCC

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AE24851
1006387-06-9 | Diethyl 3-[(ethoxymethanethioyl)sulfanyl]-2- oxopropyl-1-phosphonate
A2B Chem --

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

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Img

ChemScene

CS-1146009

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉O₅PS₂

Molecular Weight:
314.35

Synonyms:
None

SMILES:
O=C(CSC(=S)OCC)CP(=O)(OCC)OCC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1146010

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈

Molecular Weight:
198.31

Synonyms:
None

SMILES:
C=1C=CC2=C(C1)C=CC=C2C(CC)CC

Tpsa:
0

Logp:
4.7434

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1146011

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNO₃S

Molecular Weight:
320.20

Synonyms:
None

SMILES:
O=S(=O)(NC1CCOCC1)C2=CC=C(Br)C=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1146012

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂OS

Molecular Weight:
204.29

Synonyms:
None

SMILES:
O1C=CC(SCC=2C=CC=CC2)=C1C

Tpsa:
13.14

Logp:
3.88032

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3