CS-0116743

1-(4-Fluorobenzyl)-1h-indole-2,3-dione

Manufacturer: ChemScene

CAS Number: 313245-18-0

Select a Size

Pack Size SKU Availability Price
1g CS-0116743-1g In Stock ₹ 13,176.24
5g CS-0116743-5g In Stock ₹ 39,699.84

CS-0116743 - 1g

₹ 13,176.24

In Stock

Quantity

1

Base Price: ₹ 13,176.24

GST (18%): ₹ 2,371.723

Total Price: ₹ 15,547.963

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₀FNO₂

Molecular Weight

255.24

Synonyms

1-[(4-fluorophenyl)methyl]indoline-2,3-dione

SMILES

O=C1N(CC2=CC=C(F)C=C2)C3=C(C=CC=C3)C1=O

Tpsa

37.38

Logp

2.5552

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD49159
313245-18-0 | 1-(4-Fluorobenzyl)-1h-indole-2,3-dione
A2B Chem ₹ 17,026.44 - ₹ 60,319.80

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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-0116743

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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:
C₁₅H₁₀FNO₂

Molecular Weight:
255.24

Synonyms:
1-[(4-fluorophenyl)methyl]indoline-2,3-dione

SMILES:
O=C1N(CC2=CC=C(F)C=C2)C3=C(C=CC=C3)C1=O

Tpsa:
37.38

Logp:
2.5552

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0116744

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₅H₃IO₂

Molecular Weight:
221.98

Synonyms:
5-Iodofurfural

SMILES:
O=CC1=CC=C(I)O1

Tpsa:
30.21

Logp:
1.6967

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0116745

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrO₂

Molecular Weight:
241.08

Synonyms:
O-allyl-p-bromosalicylaldehyde

SMILES:
O=CC1=CC(Br)=CC=C1OCC=C

Tpsa:
26.3

Logp:
2.8264

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0116746

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrO₃

Molecular Weight:
245.07

Synonyms:
None

SMILES:
O=CC1=CC(Br)=CC(OCC)=C1O

Tpsa:
46.53

Logp:
2.3659

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3