CS-0316226

N-(2-(4-fluorophenoxy)ethyl)thiophene-2-carboxamide

Manufacturer: ChemScene

CAS Number: 303064-53-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0316226-100mg In Stock ₹ 93,602.64

CS-0316226 - 100mg

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂FNO₂S

Molecular Weight

265.30

Synonyms

None

SMILES

O=C(C1=CC=CS1)NCCOC2=CC=C(F)C=C2

Tpsa

38.33

Logp

2.696

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI46978
303064-53-1 | N-[2-(4-Fluorophenoxy)ethyl]thiophene-2-carboxamide
A2B Chem ₹ 31,657.20 - ₹ 32,855.04

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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-0316226

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂FNO₂S

Molecular Weight:
265.30

Synonyms:
None

SMILES:
O=C(C1=CC=CS1)NCCOC2=CC=C(F)C=C2

Tpsa:
38.33

Logp:
2.696

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0316227

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₄

Molecular Weight:
232.23

Synonyms:
3-METHYL-5-(PHENOXYMETHYL)-2-FUROIC ACID

SMILES:
CC1=C(C(=O)O)OC(=C1)COC2=CC=CC=C2

Tpsa:
59.67

Logp:
2.86522

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0316228

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₂

Molecular Weight:
253.30

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)C(=O)NC2=CC=C(C=C2)C(=O)C

Tpsa:
46.17

Logp:
3.44992

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0316229

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₂O₂

Molecular Weight:
280.32

Synonyms:
2-{[(2-Ethylphenyl)amino]methyl}-1H-isoindole-1,3(2H)-dione

SMILES:
CCC1=CC=CC=C1NCN2C(=O)C3=CC=CC=C3C2=O

Tpsa:
49.41

Logp:
2.9146

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4