CS-0249476

3-Ethoxy-5-phenylthiophene-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 113589-47-2

Select a Size

Pack Size SKU Availability Price
50mg CS-0249476-50mg In Stock ₹ 8,042.64
100mg CS-0249476-100mg In Stock ₹ 11,892.84
250mg CS-0249476-250mg In Stock ₹ 17,283.12
500mg CS-0249476-500mg In Stock ₹ 32,940.60
1g CS-0249476-1g In Stock ₹ 45,090.12
5g CS-0249476-5g In Stock ₹ 1,30,650.12
10g CS-0249476-10g In Stock ₹ 1,93,536.72

CS-0249476 - 50mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂O₃S

Molecular Weight

248.30

Synonyms

None

SMILES

O=C(C1=C(OCC)C=C(C2=CC=CC=C2)S1)O

Tpsa

46.53

Logp

3.512

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0249476

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₃S

Molecular Weight:
248.30

Synonyms:
None

SMILES:
O=C(C1=C(OCC)C=C(C2=CC=CC=C2)S1)O

Tpsa:
46.53

Logp:
3.512

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0249478

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅Cl₂N₃

Molecular Weight:
212.12

Synonyms:
None

SMILES:
NCC(C)CN1C=CN=C1.[H]Cl.[H]Cl

Tpsa:
43.84

Logp:
1.3215

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0249479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O

Molecular Weight:
160.21

Synonyms:
3-(m-tolyl)cyclobutanone

SMILES:
O=C1CC(C2=CC=CC(C)=C2)C1

Tpsa:
17.07

Logp:
2.44152

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0249480

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FO

Molecular Weight:
164.18

Synonyms:
3-(2-fluorophenyl)cyclobutanone

SMILES:
O=C1CC(C1)C(C=CC=C2)=C2F

Tpsa:
17.07

Logp:
2.2722

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1