CS-0576469

Methyl 2-(3-methylthiophen-2-yl)-2-oxoacetate

Manufacturer: ChemScene

CAS Number: 155299-35-7

Select a Size

Pack Size SKU Availability Price
1g CS-0576469-1g In Stock ₹ 1,18,329.48
5g CS-0576469-5g In Stock ₹ 2,83,888.08

CS-0576469 - 1g

₹ 1,18,329.48

In Stock

Quantity

1

Base Price: ₹ 1,18,329.48

GST (18%): ₹ 21,299.306

Total Price: ₹ 1,39,628.786

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈O₃S

Molecular Weight

184.21

Synonyms

None

SMILES

CC1=C(SC=C1)C(=O)C(=O)OC

Tpsa

43.37

Logp

1.41222

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX96393
155299-35-7 | Methyl 2-(3-methylthiophen-2-yl)-2-oxoacetate
A2B Chem ₹ 2,38,797.96

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0576469

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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:
C₈H₈O₃S

Molecular Weight:
184.21

Synonyms:
None

SMILES:
CC1=C(SC=C1)C(=O)C(=O)OC

Tpsa:
43.37

Logp:
1.41222

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0576470

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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:
C9H12ClNO5S

Molecular Weight:
281.71

Synonyms:
Dimethyl 3-(chloroacetyl)-1,3-thiazolidine-2,4-dicarboxylate

SMILES:
COC(=O)C1CSC(N1C(=O)CCl)C(=O)OC

Tpsa:
72.91

Logp:
-0.1587

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0576471

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈INO₂

Molecular Weight:
349.12

Synonyms:
2-(2-iodophenyl)-1H-isoindole-1,3(2H)-dione

SMILES:
O=C1N(C2=CC=CC=C2I)C(C3=C1C=CC=C3)=O

Tpsa:
37.38

Logp:
3.0918

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0576472

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃N₂O₂

Molecular Weight:
232.16

Synonyms:
None

SMILES:
O=C(N)C1=CC=CC=C1NC(C(F)(F)F)=O

Tpsa:
72.19

Logp:
1.2863

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2