CS-0526101

Methyl 2-oxobenzo[d][1,3]dithiole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1240485-60-2

Select a Size

Pack Size SKU Availability Price
5g CS-0526101-5g In Stock ₹ 1,49,216.64

CS-0526101 - 5g

₹ 1,49,216.64

In Stock

Quantity

1

Base Price: ₹ 1,49,216.64

GST (18%): ₹ 26,858.995

Total Price: ₹ 1,76,075.635

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆O₃S₂

Molecular Weight

226.27

Synonyms

None

SMILES

O=C(C1=CC=C(SC(S2)=O)C2=C1)OC

Tpsa

43.37

Logp

2.1096

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH83055
1240485-60-2 | Methyl 2-oxobenzo[d][1,3]dithiole-5-carboxylate
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-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-0526101

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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:
C₉H₆O₃S₂

Molecular Weight:
226.27

Synonyms:
None

SMILES:
O=C(C1=CC=C(SC(S2)=O)C2=C1)OC

Tpsa:
43.37

Logp:
2.1096

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0526102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₃

Molecular Weight:
159.18

Synonyms:
Carbamic acid, N-[(1R)-2-hydroxy-1-methylethyl]-, 2-propen-1-yl ester

SMILES:
O=C(OCC=C)N[C@H](C)CO

Tpsa:
58.56

Logp:
0.2794

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0526103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₃

Molecular Weight:
130.14

Synonyms:
2-[(2S)-oxolan-2-yl]acetic acid

SMILES:
O=C(O)C[C@H]1OCCC1

Tpsa:
46.53

Logp:
0.6401

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0526104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
3-(2-methyl-pyridin-4-yl)-3-oxo-propionitrile

SMILES:
N#CCC(C1=CC(C)=NC=C1)=O

Tpsa:
53.75

Logp:
1.4864

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2