CS-0524389

3-(6-Fluoro-1H-indol-3-yl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 676122-95-5

Select a Size

Pack Size SKU Availability Price
1g CS-0524389-1g In Stock ₹ 1,14,137.04

CS-0524389 - 1g

₹ 1,14,137.04

In Stock

Quantity

1

Base Price: ₹ 1,14,137.04

GST (18%): ₹ 20,544.667

Total Price: ₹ 1,34,681.707

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃FN₂

Molecular Weight

192.23

Synonyms

3-(6-Fluoro-3-indolyl)-1-propanamine

SMILES

NCCCC1=CNC2=C1C=CC(F)=C2

Tpsa

41.81

Logp

2.1983

H Acceptors

1

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA55169
676122-95-5 | 3-(6-Fluoro-3-indolyl)-1-propanamine
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-0524389

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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:
C₁₁H₁₃FN₂

Molecular Weight:
192.23

Synonyms:
3-(6-Fluoro-3-indolyl)-1-propanamine

SMILES:
NCCCC1=CNC2=C1C=CC(F)=C2

Tpsa:
41.81

Logp:
2.1983

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0524390

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClN₃O₄

Molecular Weight:
269.64

Synonyms:
ethyl 6-chloro-3-nitroimidazopyridine-2-carboxylate

SMILES:
O=C(C1=C([N+]([O-])=O)N2C=C(Cl)C=CC2=N1)OCC

Tpsa:
86.74

Logp:
2.0726

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0524391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
None

SMILES:
O=[N+](C1=CN=C2C(C)=CC=CN21)[O-]

Tpsa:
60.44

Logp:
1.55092

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0524392

--


Purity:
98%

MDL No:
MFCD11848428

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀BrN

Molecular Weight:
212.09

Synonyms:
5-Amino-4-bromo-2,3-dihydro-1H-indene

SMILES:
NC1=C(Br)C2=C(CCC2)C=C1

Tpsa:
26.02

Logp:
2.52

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0