CS-0463617

(R)-3-(3-fluorophenoxy)butanoic acid

Manufacturer: ChemScene

CAS Number: 1416444-86-4

Select a Size

Pack Size SKU Availability Price
5g CS-0463617-5g In Stock ₹ 3,27,438.12

CS-0463617 - 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

MFCD22690416

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(=C1)F

Tpsa

46.53

Logp

2.0677

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX15091
1416444-86-4 | (R)-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-0463617

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Purity:
98%

MDL No:
MFCD22690416

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(=C1)F

Tpsa:
46.53

Logp:
2.0677

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0463618

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FN₂O₃S

Molecular Weight:
260.29

Synonyms:
None

SMILES:
C1=C(C=C2C=C(CN)NC2=C1)F.CS(=O)(=O)O

Tpsa:
96.18

Logp:
1.2697

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0463619

--


Purity:
98%

MDL No:
MFCD22689855

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O₂

Molecular Weight:
268.31

Synonyms:
benzyl 7,8-dihydro-5H-1,6-naphthyridine-6-carboxylate

SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC3=C(C=CC=N3)C2

Tpsa:
42.43

Logp:
2.7765

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0463620

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Purity:
98%

MDL No:
MFCD22689776

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈N₂O₃

Molecular Weight:
180.16

Synonyms:
1-(5-Methyl-3-nitropyridin-2-yl)ethanone

SMILES:
CC1=CC(=C(C(=O)C)N=C1)[N+](=O)[O-]

Tpsa:
73.1

Logp:
1.50082

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2