CS-0489330

(S)-3-(3-fluorophenoxy)butanoic acid

Manufacturer: ChemScene

CAS Number: 1416445-07-2

Select a Size

Pack Size SKU Availability Price
5g CS-0489330-5g In Stock ₹ 3,27,438.12

CS-0489330 - 5g

₹ 3,27,438.12

In Stock

Quantity

1

Base Price: ₹ 3,27,438.12

GST (18%): ₹ 58,938.862

Total Price: ₹ 3,86,376.982

Purity

98%

MDL No

MFCD22690417

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁FO₃

Molecular Weight

198.19

Synonyms

None

SMILES

C[C@@H](CC(O)=O)OC1=CC=CC(F)=C1

Tpsa

46.53

Logp

2.0677

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BO19776
1416445-07-2 | (S)-3-(3-Fluorophenoxy)butanoic acid
A2B Chem --

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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-0489330

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Purity:
98%

MDL No:
MFCD22690417

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO₃

Molecular Weight:
198.19

Synonyms:
None

SMILES:
C[C@@H](CC(O)=O)OC1=CC=CC(F)=C1

Tpsa:
46.53

Logp:
2.0677

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0489331

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₂

Molecular Weight:
163.17

Synonyms:
(1S, 2S)-2-Pyridin-4-yl-cyclopropanecarboxylic acid

SMILES:
OC(=O)[C@H]1C[C@@H]1C1=CC=NC=C1

Tpsa:
50.19

Logp:
1.2697

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0489332

--


Purity:
98%

MDL No:
MFCD09759048

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₃

Molecular Weight:
132.16

Synonyms:
None

SMILES:
COCCCCC(O)=O

Tpsa:
46.53

Logp:
0.8877

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0489333

--


Purity:
98%

MDL No:
MFCD12547781

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
None

SMILES:
CCC1=CC(=CC(C)=C1)C(O)=O

Tpsa:
37.3

Logp:
2.25562

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2