CS-0465463

(4-Fluorophenyl)(1H-indol-7-yl)methanone

Manufacturer: ChemScene

CAS Number: 405275-40-3

Select a Size

Pack Size SKU Availability Price
5g CS-0465463-5g In Stock ₹ 3,07,160.40

CS-0465463 - 5g

₹ 3,07,160.40

In Stock

Quantity

1

Base Price: ₹ 3,07,160.40

GST (18%): ₹ 55,288.872

Total Price: ₹ 3,62,449.272

Purity

98%

MDL No

MFCD13177625

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₀FNO

Molecular Weight

239.24

Synonyms

None

SMILES

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

Tpsa

32.86

Logp

3.538

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG16081
405275-40-3 | (4-Fluorophenyl)(1H-indol-7-yl)methanone
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0465463

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Purity:
98%

MDL No:
MFCD13177625

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀FNO

Molecular Weight:
239.24

Synonyms:
None

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

Tpsa:
32.86

Logp:
3.538

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0465464

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Purity:
98%

MDL No:
MFCD11977337

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃N

Molecular Weight:
99.17

Synonyms:
Cyclopentanamine, 1-methyl-

SMILES:
CC1(CCCC1)N

Tpsa:
26.02

Logp:
1.2778

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0465465

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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:
C₉H₁₃N

Molecular Weight:
135.21

Synonyms:
(3aR,4S,7R,7aS)-rel-1,2,3a,4,7,7a-hexahydro-4,7-Methano-1H-isoindole (Relative struc)

SMILES:
C1=C[C@@H]2C[C@H]1[C@@H]3CNC[C@H]23

Tpsa:
12.03

Logp:
1.0279

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0465466

--


Purity:
98%

MDL No:
MFCD08461014

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₃N₃S

Molecular Weight:
183.27

Synonyms:
1-(4-Methyl-1,3-thiazol-2-yl)piperazine

SMILES:
CC1=CSC(=N1)N2CCNCC2

Tpsa:
28.16

Logp:
0.86112

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1