CS-0360401

4-Fluoro-3-oxo-1-phenyl-2,3-dihydro-1H-indene-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 339010-41-2

Select a Size

Pack Size SKU Availability Price
1g CS-0360401-1g In Stock ₹ 1,21,324.08
5g CS-0360401-5g In Stock ₹ 4,83,756.24

CS-0360401 - 1g

₹ 1,21,324.08

In Stock

Quantity

1

Base Price: ₹ 1,21,324.08

GST (18%): ₹ 21,838.334

Total Price: ₹ 1,43,162.414

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₁FO₃

Molecular Weight

270.26

Synonyms

None

SMILES

O=C(C1(C2=CC=CC=C2)CC(C3=C1C=CC=C3F)=O)O

Tpsa

54.37

Logp

2.7828

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI73866
339010-41-2 | 4-Fluoro-3-oxo-1-phenyl-2,3-dihydro-1H-indene-1-carboxylic acid
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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

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Img

ChemScene

CS-0360401

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁FO₃

Molecular Weight:
270.26

Synonyms:
None

SMILES:
O=C(C1(C2=CC=CC=C2)CC(C3=C1C=CC=C3F)=O)O

Tpsa:
54.37

Logp:
2.7828

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0360402

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO₂

Molecular Weight:
182.19

Synonyms:
4-Fluoro-3-n-propoxybenzaldehyde

SMILES:
CCCOC1=C(C=CC(=C1)C=O)F

Tpsa:
26.3

Logp:
2.427

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0360403

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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:
C₈H₁₀FNO

Molecular Weight:
155.17

Synonyms:
5-Amino-2-fluoro-4-methylanisole

SMILES:
COC1=CC(N)=C(C)C=C1F

Tpsa:
35.25

Logp:
1.72492

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0360404

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FN₂O₃

Molecular Weight:
214.19

Synonyms:
(4-Fluoro-2-nitro-phenyl)-(2-methoxy-ethyl)-amine

SMILES:
COCCNC1=C(C=C(C=C1)F)[N+](=O)[O-]

Tpsa:
64.4

Logp:
1.7922

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5