CS-0589617

Ethyl 2-(4-(cyclopropylthio)phenyl)-2-oxoacetate

Manufacturer: ChemScene

CAS Number: 745052-94-2

Select a Size

Pack Size SKU Availability Price
5g CS-0589617-5g In Stock ₹ 1,75,654.68

CS-0589617 - 5g

₹ 1,75,654.68

In Stock

Quantity

1

Base Price: ₹ 1,75,654.68

GST (18%): ₹ 31,617.842

Total Price: ₹ 2,07,272.522

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄O₃S

Molecular Weight

250.31

Synonyms

(4-cyclopropylsulfanyl-phenyl)-oxo-acetic acid ethyl ester

SMILES

O=C(OCC)C(C1=CC=C(SC2CC2)C=C1)=O

Tpsa

43.37

Logp

2.6869

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AC58581
745052-94-2 | Ethyl 2-(4-(cyclopropylthio)phenyl)-2-oxoacetate
A2B Chem --

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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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

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Show Difference

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ChemScene

CS-0589617

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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:
C₁₃H₁₄O₃S

Molecular Weight:
250.31

Synonyms:
(4-cyclopropylsulfanyl-phenyl)-oxo-acetic acid ethyl ester

SMILES:
O=C(OCC)C(C1=CC=C(SC2CC2)C=C1)=O

Tpsa:
43.37

Logp:
2.6869

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0589618

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃S

Molecular Weight:
181.26

Synonyms:
(benzylamino)thiourea

SMILES:
C1=CC=C(C=C1)CNNC(=S)N

Tpsa:
50.08

Logp:
0.5244

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0589619

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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:
C₇H₇NO₂S

Molecular Weight:
169.20

Synonyms:
Methyl 2-sulfanylisonicotinate

SMILES:
COC(=O)C1=CC(=S)NC=C1

Tpsa:
42.09

Logp:
1.53079

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0589620

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂S

Molecular Weight:
210.68

Synonyms:
None

SMILES:
CC1=NSC(=N1)C2=CC=C(C=C2)Cl

Tpsa:
25.78

Logp:
3.16692

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1