CS-0568799

Ethyl 2-((4-methoxyphenyl)thio)acetate

Manufacturer: ChemScene

CAS Number: 28743-98-8

Select a Size

Pack Size SKU Availability Price
5g CS-0568799-5g In Stock ₹ 9,167.00

CS-0568799 - 5g

₹ 9,167.00

In Stock

Quantity

1

Base Price: ₹ 9,167.00

GST (18%): ₹ 1,650.06

Total Price: ₹ 10,817.06

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O₃S

Molecular Weight

226.29

Synonyms

ETHYL 2-[(4-METHOXYPHENYL)SULFANYL]ACETATE

SMILES

CCOC(=O)CSC1=CC=C(C=C1)OC

Tpsa

35.53

Logp

2.3504

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI73748
28743-98-8 | Ethyl 2-(4-methoxyphenyl)sulfanylacetate
A2B Chem ₹ 1,424.00 - ₹ 31,862.00

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

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Img

ChemScene

CS-0568799

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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:
C₁₁H₁₄O₃S

Molecular Weight:
226.29

Synonyms:
ETHYL 2-[(4-METHOXYPHENYL)SULFANYL]ACETATE

SMILES:
CCOC(=O)CSC1=CC=C(C=C1)OC

Tpsa:
35.53

Logp:
2.3504

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0568800

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁F₃N₂O

Molecular Weight:
280.25

Synonyms:
None

SMILES:
O=C(NC1=CC=CC(N)=C1)C2=CC=CC=C2C(F)(F)F

Tpsa:
55.12

Logp:
3.5399

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0568801

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NS

Molecular Weight:
241.35

Synonyms:
10H-Phenothiazine, 10-(1-methylethyl)-

SMILES:
CC(C)N1C2=CC=CC=C2SC3=CC=CC=C31

Tpsa:
3.24

Logp:
4.6977

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0568802

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClFN₄

Molecular Weight:
216.64

Synonyms:
None

SMILES:
C1CN(CCN1)C2=NC(=NC=C2F)Cl

Tpsa:
41.05

Logp:
0.6787

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1