CS-0547389

5-Bromo-3-(2-(pyrrolidin-1-yl)ethyl)-1H-indole

Manufacturer: ChemScene

CAS Number: 17274-68-9

Select a Size

Pack Size SKU Availability Price
5g CS-0547389-5g In Stock ₹ 1,57,259.28

CS-0547389 - 5g

₹ 1,57,259.28

In Stock

Quantity

1

Base Price: ₹ 1,57,259.28

GST (18%): ₹ 28,306.67

Total Price: ₹ 1,85,565.95

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇BrN₂

Molecular Weight

293.20

Synonyms

5-BROMO-3-[2-(1-PYRROLIDINYL)ETHYL]-1H-INDOLE

SMILES

C1CCN(C1)CCC2=CNC3=C2C=C(C=C3)Br

Tpsa

19.03

Logp

3.5687

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF09249
17274-68-9 | 5-Bromo-3-[2-(1-pyrrolidinyl)ethyl]-1H-indole
A2B Chem --

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

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Img

ChemScene

CS-0547389

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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:
C₁₄H₁₇BrN₂

Molecular Weight:
293.20

Synonyms:
5-BROMO-3-[2-(1-PYRROLIDINYL)ETHYL]-1H-INDOLE

SMILES:
C1CCN(C1)CCC2=CNC3=C2C=C(C=C3)Br

Tpsa:
19.03

Logp:
3.5687

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0547390

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂O

Molecular Weight:
253.10

Synonyms:
None

SMILES:
CC1=CC(=CC2=CN(N=C12)C(=O)C)Br

Tpsa:
34.89

Logp:
2.76732

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0547391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉IN₂O

Molecular Weight:
264.06

Synonyms:
None

SMILES:
CC1=C(C=NN1CC(=O)C)I

Tpsa:
34.89

Logp:
1.38512

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0547393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄N₆O₃

Molecular Weight:
196.12

Synonyms:
5-(4-nitro-1{H}-pyrazol-5-yl)-1,3,4-oxadiazol-2-amine

SMILES:
C1=NNC(=C1[N+](=O)[O-])C2=NN=C(O2)N

Tpsa:
136.76

Logp:
-0.0499

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
2