CS-0566086

(E)-O-Ethyl O-(2-(isopropylthio)-1-phenylvinyl) S-propyl phosphorothioate

Manufacturer: ChemScene

CAS Number: 64878-66-6

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₅O₃PS₂

Molecular Weight

360.47

Synonyms

Phosphorothioic acid, O-ethyl O-[2-[(1-methylethyl)thio]-1-phenylethenyl] S-propyl ester

SMILES

O=P(OCC)(SCCC)O/C(C1=CC=CC=C1)=C/SC(C)C

Tpsa

35.53

Logp

6.431

H Acceptors

5

H Donors

0

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
AR00EC8U
4-PHENYLAMINO-BENZOIC ACID ETHYL ESTER
Aaron Chemicals LLC ₹ 20,534.40 - ₹ 3,29,662.68
AG67954
64878-66-6 | Ethyl 4-(phenylamino)benzoate
A2B Chem ₹ 27,464.76 - ₹ 4,07,864.52

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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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0566086

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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:
C₁₆H₂₅O₃PS₂

Molecular Weight:
360.47

Synonyms:
Phosphorothioic acid, O-ethyl O-[2-[(1-methylethyl)thio]-1-phenylethenyl] S-propyl ester

SMILES:
O=P(OCC)(SCCC)O/C(C1=CC=CC=C1)=C/SC(C)C

Tpsa:
35.53

Logp:
6.431

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0566087

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈BNO₅

Molecular Weight:
267.09

Synonyms:
3-Ethyloxycarbonyl-5-(pinacolboronate)-isoxazole

SMILES:
O=C(C1=NOC(B2OC(C)(C(C)(C)O2)C)=C1)OCC

Tpsa:
70.79

Logp:
1.1505

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0566088

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₃

Molecular Weight:
228.29

Synonyms:
Tert-butyl (4aR,7aS)-2,3,4a,5,7,7a-hexahydro-1H-furo[3,4-b]pyrazine-4-carboxylate

SMILES:
CC(C)(C)OC(N1[C@@]2([H])[C@](NCC1)([H])COC2)=O

Tpsa:
50.8

Logp:
0.5941

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0566089

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₇NO

Molecular Weight:
131.22

Synonyms:
[2-(Tert-butoxy)ethyl](methyl)amine

SMILES:
CNCCOC(C)(C)C

Tpsa:
21.26

Logp:
1.0209

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3