CS-0195817

Methyl dibenzo[b,d]thiophene-4-carboxylate

Manufacturer: ChemScene

CAS Number: 60718-97-0

Select a Size

Pack Size SKU Availability Price
5g CS-0195817-5g In Stock ₹ 14,887.44
10g CS-0195817-10g In Stock ₹ 24,897.96
25g CS-0195817-25g In Stock ₹ 48,769.20

CS-0195817 - 5g

₹ 14,887.44

In Stock

Quantity

1

Base Price: ₹ 14,887.44

GST (18%): ₹ 2,679.739

Total Price: ₹ 17,567.179

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀O₂S

Molecular Weight

242.29

Synonyms

4-Dibenzothiophenecarboxylic acid, methyl ester

SMILES

O=C(C1=C2C(C3=CC=CC=C3S2)=CC=C1)OC

Tpsa

26.3

Logp

3.8411

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

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

Show Difference

Img

ChemScene

CS-0195817

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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:
C₁₄H₁₀O₂S

Molecular Weight:
242.29

Synonyms:
4-Dibenzothiophenecarboxylic acid, methyl ester

SMILES:
O=C(C1=C2C(C3=CC=CC=C3S2)=CC=C1)OC

Tpsa:
26.3

Logp:
3.8411

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0195818

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
1-tert-butyl-1H-pyrazole-5-carboxylic acid

SMILES:
O=C(C1=CC=NN1C(C)(C)C)O

Tpsa:
55.12

Logp:
1.3363

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0195819

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
Benzoic acid,4-ethoxy-2-methyl-,ethyl ester

SMILES:
O=C(OCC)C1=CC=C(OCC)C=C1C

Tpsa:
35.53

Logp:
2.57042

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0195820

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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:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
4-ethoxy-2-methyl-benzoic acid

SMILES:
CCOC1=CC=C(C(=C1)C)C(=O)O

Tpsa:
46.53

Logp:
2.09192

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3