CS-0930872

3-(5-Fluorobenzofuran-2-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1083368-65-3

Select a Size

Pack Size SKU Availability Price
5g CS-0930872-5g In Stock ₹ 2,51,375.28

CS-0930872 - 5g

₹ 2,51,375.28

In Stock

Quantity

1

Base Price: ₹ 2,51,375.28

GST (18%): ₹ 45,247.55

Total Price: ₹ 2,96,622.83

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉FO₃

Molecular Weight

208.19

Synonyms

None

SMILES

O=C(O)CCC=1OC=2C=CC(F)=CC2C1

Tpsa

50.44

Logp

2.5891

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Related Products

Img

ChemScene

CS-0929533

--

Img

ChemScene

CS-0929561

--

Img

ChemScene

CS-0933970

--

Img

ChemScene

CS-0929534

--

Img

ChemScene

CS-0929563

--

Img

ChemScene

CS-0931164

--

Img

ChemScene

CS-0932575

--

Img

ChemScene

CS-0934739

--

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-0930872

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FO₃

Molecular Weight:
208.19

Synonyms:
None

SMILES:
O=C(O)CCC=1OC=2C=CC(F)=CC2C1

Tpsa:
50.44

Logp:
2.5891

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0930873

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₂O₄S

Molecular Weight:
252.68

Synonyms:
None

SMILES:
O=C1NC(=O)N(C=C1S(=O)(=O)Cl)C(C)C

Tpsa:
89

Logp:
0.045

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0930874

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
None

SMILES:
O=C(O)CN1C=C(N)C=CC1=O

Tpsa:
85.32

Logp:
-0.4849

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0930875

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃S

Molecular Weight:
236.25

Synonyms:
None

SMILES:
O=C(O)C=1SN=NC1C=2C=CC=C(OC)C2

Tpsa:
72.31

Logp:
1.9119

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3