CS-0582922

4-((3-Fluorobenzyl)oxy)thiophene-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1538147-59-9

Select a Size

Pack Size SKU Availability Price
5g CS-0582922-5g In Stock ₹ 2,25,022.80

CS-0582922 - 5g

₹ 2,25,022.80

In Stock

Quantity

1

Base Price: ₹ 2,25,022.80

GST (18%): ₹ 40,504.104

Total Price: ₹ 2,65,526.904

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉FO₃S

Molecular Weight

252.26

Synonyms

None

SMILES

C1=CC(=CC(=C1)F)COC2=CSC(=C2)C(=O)O

Tpsa

46.53

Logp

3.1644

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BB11983
1538147-59-9 | 4-((3-Fluorobenzyl)oxy)thiophene-2-carboxylic acid
A2B Chem --

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-0582922

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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:
C₁₂H₉FO₃S

Molecular Weight:
252.26

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)F)COC2=CSC(=C2)C(=O)O

Tpsa:
46.53

Logp:
3.1644

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0582923

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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:
C₁₂H₁₇NO₂S

Molecular Weight:
239.33

Synonyms:
None

SMILES:
C1CN(CCC1CC(=O)O)CC2=CSC=C2

Tpsa:
40.54

Logp:
2.4348

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0582924

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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:
C₁₂H₂₂N₂O₃

Molecular Weight:
242.31

Synonyms:
2-(1-{[(propan-2-yl)carbamoyl]methyl}piperidin-4-yl)acetic acid

SMILES:
CC(C)NC(=O)CN1CCC(CC1)CC(=O)O

Tpsa:
69.64

Logp:
0.6977

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0582926

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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:
C₉H₇BrF₄O

Molecular Weight:
287.05

Synonyms:
None

SMILES:
C1=C(C=C(C=C1F)Br)COCC(F)(F)F

Tpsa:
9.23

Logp:
3.6671

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3