CS-0698708

3-(4-Fluorophenyl)-1-methyl-6,7-dihydro-1H-indol-4(5H)-one

Manufacturer: ChemScene

CAS Number: 2203540-92-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0698708-100mg In Stock ₹ 6,160.32
250mg CS-0698708-250mg In Stock ₹ 10,352.76
1g CS-0698708-1g In Stock ₹ 27,635.88

CS-0698708 - 100mg

₹ 6,160.32

In Stock

Quantity

1

Base Price: ₹ 6,160.32

GST (18%): ₹ 1,108.858

Total Price: ₹ 7,269.178

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄FNO

Molecular Weight

243.28

Synonyms

None

SMILES

CN1C=C(C2=C1CCCC2=O)C1=CC=C(F)C=C1

Tpsa

22

Logp

3.3502

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG35690
2203540-92-3 | 3-(4-Fluorophenyl)-1-methyl-6,7-dihydro-1H-indol-4(5H)-one
A2B Chem ₹ 4,791.36 - ₹ 21,988.92

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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-0698708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄FNO

Molecular Weight:
243.28

Synonyms:
None

SMILES:
CN1C=C(C2=C1CCCC2=O)C1=CC=C(F)C=C1

Tpsa:
22

Logp:
3.3502

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0698709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₃

Molecular Weight:
156.14

Synonyms:
None

SMILES:
COCN1C=CC(=O)NC1=O

Tpsa:
64.09

Logp:
-0.8595

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0698710

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₅NO

Molecular Weight:
309.36

Synonyms:
None

SMILES:
O=C(N1CC2=CC=CC=C2C#CC2=C1C=CC=C2)C1=CC=CC=C1

Tpsa:
20.31

Logp:
4.2468

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0698712

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₅NS

Molecular Weight:
133.26

Synonyms:
None

SMILES:
CSCCC(C)(C)N

Tpsa:
26.02

Logp:
1.4768

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3