CS-0379880

Ethyl 2-[(Ethoxycarbonothioyl)thio]propionate

Manufacturer: ChemScene

CAS Number: 73232-07-2

Select a Size

Pack Size SKU Availability Price
1g CS-0379880-1g In Stock ₹ 9,411.60
5g CS-0379880-5g In Stock ₹ 30,972.72

CS-0379880 - 1g

₹ 9,411.60

In Stock

Quantity

1

Base Price: ₹ 9,411.60

GST (18%): ₹ 1,694.088

Total Price: ₹ 11,105.688

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄O₃S₂

Molecular Weight

222.32

Synonyms

Propanoic acid, 2-[(ethoxythioxomethyl)thio]-, ethyl ester

SMILES

O=C(C(C)SC(OCC)=S)OCC

Tpsa

35.53

Logp

1.9926

H Acceptors

5

H Donors

0

Rotatable Bonds

4

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0379880

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₁₄O₃S₂

Molecular Weight:
222.32

Synonyms:
Propanoic acid, 2-[(ethoxythioxomethyl)thio]-, ethyl ester

SMILES:
O=C(C(C)SC(OCC)=S)OCC

Tpsa:
35.53

Logp:
1.9926

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0379881

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₅NO₄

Molecular Weight:
401.54

Synonyms:
Des(phenylbutoxy)phenylpropoxy salmeterol

SMILES:
OC1=CC=C(C(CNCCCCCCOCCCC2=CC=CC=C2)O)C=C1CO

Tpsa:
81.95

Logp:
3.7173

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
15

Img

ChemScene

CS-0379882

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₃

Molecular Weight:
183.16

Synonyms:
1H-Imidazole, 2-methyl-4-nitro-1-(oxiranylmethyl)-

SMILES:
[O-][N+](C1=CN(CC2OC2)C(C)=N1)=O

Tpsa:
73.49

Logp:
0.49852

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0379884

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₅Cl₃N₂

Molecular Weight:
401.72

Synonyms:
Rivaroxaban impurity 46

SMILES:
ClC(C=C1)=CC=C1/C=N/C(C2=CC=C(C=C2)Cl)/N=C/C3=CC=C(C=C3)Cl

Tpsa:
24.72

Logp:
6.8836

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5