CS-0663311

1-(2-Fluorobenzyl)indoline-2,3-dione

Manufacturer: ChemScene

CAS Number: 346640-52-6

Select a Size

Pack Size SKU Availability Price
1g CS-0663311-1g In Stock ₹ 17,454.24
5g CS-0663311-5g In Stock ₹ 60,234.24

CS-0663311 - 1g

₹ 17,454.24

In Stock

Quantity

1

Base Price: ₹ 17,454.24

GST (18%): ₹ 3,141.763

Total Price: ₹ 20,596.003

Purity

98%

MDL No

MFCD01907030

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₀FNO₂

Molecular Weight

255.24

Synonyms

None

SMILES

C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(=O)C2=O)F

Tpsa

37.38

Logp

2.5552

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF70292
346640-52-6 | 1-(2-Fluorobenzyl)-1h-indole-2,3-dione
A2B Chem ₹ 14,031.84 - ₹ 53,560.56

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-0663311

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Purity:
98%

MDL No:
MFCD01907030

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀FNO₂

Molecular Weight:
255.24

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(=O)C2=O)F

Tpsa:
37.38

Logp:
2.5552

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0663312

--


Purity:
98%

MDL No:
MFCD01055427

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClF₂N₂O

Molecular Weight:
282.67

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)NC(=O)C2=CC(=C(C=C2Cl)F)F)N

Tpsa:
55.12

Logp:
3.4527

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0663313

--


Purity:
98%

MDL No:
MFCD02019135

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₃

Molecular Weight:
248.28

Synonyms:
None

SMILES:
CN(C)C1=CC=C(C=C1)N2CC(CC2=O)C(=O)O

Tpsa:
60.85

Logp:
1.1901

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0663314

--


Purity:
98%

MDL No:
MFCD09263756

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁N₃O₅

Molecular Weight:
323.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)OC2=NC=C(C=C2)[N+](=O)[O-]

Tpsa:
94.8

Logp:
2.7681

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3