CS-0445639

Ethyl 5-(4-methoxyphenyl)thiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 13858-71-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0445639-100mg In Stock ₹ 7,015.92
250mg CS-0445639-250mg In Stock ₹ 11,807.28
1g CS-0445639-1g In Stock ₹ 31,828.32

CS-0445639 - 100mg

₹ 7,015.92

In Stock

Quantity

1

Base Price: ₹ 7,015.92

GST (18%): ₹ 1,262.866

Total Price: ₹ 8,278.786

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄O₃S

Molecular Weight

262.32

Synonyms

ETHYL 5-(4-METHOXYPHENYL)-2-THIOPHENECARBOXYLATE

SMILES

CCOC(=O)C1=CC=C(C2=CC=C(C=C2)OC)S1

Tpsa

35.53

Logp

3.6004

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA57843
13858-71-4 | Ethyl 5-(4-methoxyphenyl)thiophene-2-carboxylate
A2B Chem ₹ 6,930.36 - ₹ 46,972.44

SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

UN Number

3077

Class

9

Packing Group

Hazard Statements

H315-H317-H319-H410

Precautionary Statements

P261-P264-P272-P273-P280-P302+P352-P362+P364-P391-P501

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Img

ChemScene

CS-0445639

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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:
C₁₄H₁₄O₃S

Molecular Weight:
262.32

Synonyms:
ETHYL 5-(4-METHOXYPHENYL)-2-THIOPHENECARBOXYLATE

SMILES:
CCOC(=O)C1=CC=C(C2=CC=C(C=C2)OC)S1

Tpsa:
35.53

Logp:
3.6004

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0445640

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BN₂O₂

Molecular Weight:
185.98

Synonyms:
4-Cyano-1H-indole-2-boronic acid

SMILES:
C1=CC(=C2C=C(B(O)O)NC2=C1)C#N

Tpsa:
80.04

Logp:
-0.28062

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0445641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₄O₂

Molecular Weight:
250.19

Synonyms:
3-[4-Fluoro-3-methyl-5-(trifluoromethyl)phenyl]propionicacid

SMILES:
CC1=CC(=CC(=C1F)C(F)(F)F)CCC(=O)O

Tpsa:
37.3

Logp:
3.17012

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0445642

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClF₂O

Molecular Weight:
190.57

Synonyms:
1-(6-Chloro-2,3-difluorophenyl)ethanone

SMILES:
CC(=O)C1=C(C=CC(=C1F)F)Cl

Tpsa:
17.07

Logp:
2.8208

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1