CS-0513718

Methyl 2-(4-(methylthio)phenyl)-2-oxoacetate

Manufacturer: ChemScene

CAS Number: 211510-26-8

Select a Size

Pack Size SKU Availability Price
1g CS-0513718-1g In Stock ₹ 1,18,500.60
5g CS-0513718-5g In Stock ₹ 2,84,059.20

CS-0513718 - 1g

₹ 1,18,500.60

In Stock

Quantity

1

Base Price: ₹ 1,18,500.60

GST (18%): ₹ 21,330.108

Total Price: ₹ 1,39,830.708

Purity

98%

MDL No

MFCD11617599

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀O₃S

Molecular Weight

210.25

Synonyms

METHYL 2-OXO-2-(4-THIOFORMYLPHENYL)ACETATE

SMILES

O=C(C(C1=CC=C(C=C1)SC)=O)OC

Tpsa

43.37

Logp

1.7642

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX98055
211510-26-8 | Methyl 2-oxo-2-(4-thioformylphenyl)acetate
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0513718

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Purity:
98%

MDL No:
MFCD11617599

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₃S

Molecular Weight:
210.25

Synonyms:
METHYL 2-OXO-2-(4-THIOFORMYLPHENYL)ACETATE

SMILES:
O=C(C(C1=CC=C(C=C1)SC)=O)OC

Tpsa:
43.37

Logp:
1.7642

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0513719

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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:
C₈H₇BCl₂N₂O₂

Molecular Weight:
244.87

Synonyms:
None

SMILES:
CN1N=C2C=CC(B(O)O)=C(Cl)C2=C1Cl

Tpsa:
58.28

Logp:
0.5599

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0513720

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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:
C₆H₂BrClN₂S

Molecular Weight:
249.52

Synonyms:
None

SMILES:
ClC1=NC2=NC=C(Br)C=C2S1

Tpsa:
25.78

Logp:
3.1072

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0513721

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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:
C₉H₁₂O₂S

Molecular Weight:
184.26

Synonyms:
None

SMILES:
OOC1(C2=CC=CS2)CCCC1

Tpsa:
29.46

Logp:
3.007

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2