CS-0581998

Methyl 2-(5-chlorothiophen-2-yl)-2-oxoacetate

Manufacturer: ChemScene

CAS Number: 32766-62-4

Select a Size

Pack Size SKU Availability Price
1g CS-0581998-1g In Stock ₹ 1,18,329.48
5g CS-0581998-5g In Stock ₹ 2,83,888.08

CS-0581998 - 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

C₇H₅ClO₃S

Molecular Weight

204.63

Synonyms

None

SMILES

COC(=O)C(=O)C1=CC=C(S1)Cl

Tpsa

43.37

Logp

1.7572

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX96428
32766-62-4 | Methyl 2-(5-chlorothiophen-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

Show Difference

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ChemScene

CS-0581998

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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:
C₇H₅ClO₃S

Molecular Weight:
204.63

Synonyms:
None

SMILES:
COC(=O)C(=O)C1=CC=C(S1)Cl

Tpsa:
43.37

Logp:
1.7572

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0581999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrO₅

Molecular Weight:
303.11

Synonyms:
2-(3-Bromo-4-methoxy-phenyl)-succinic acid

SMILES:
COC1=C(C=C(C=C1)C(CC(=O)O)C(=O)O)Br

Tpsa:
83.83

Logp:
2.1006

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0582000

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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:
C₁₁H₁₃ClO₃

Molecular Weight:
228.67

Synonyms:
2-[(4-chlorophenoxy)methyl]-1,4-dioxane

SMILES:
C1COC(CO1)COC2=CC=C(C=C2)Cl

Tpsa:
27.69

Logp:
2.1342

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0582001

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₄S₂

Molecular Weight:
248.33

Synonyms:
None

SMILES:
C1=CC=C(C=C1)NC2=NN=C(S2)SCC#N

Tpsa:
61.6

Logp:
2.89738

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4