CS-0287362

N-(2-(1H-Indol-3-yl)ethyl)-3-nitropyridin-2-amine

Manufacturer: ChemScene

CAS Number: 18527-84-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0287362-250mg In Stock ₹ 78,629.64

CS-0287362 - 250mg

₹ 78,629.64

In Stock

Quantity

1

Base Price: ₹ 78,629.64

GST (18%): ₹ 14,153.335

Total Price: ₹ 92,782.975

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄N₄O₂

Molecular Weight

282.30

Synonyms

None

SMILES

O=[N+](C1=CC=CN=C1NCCC2=CNC3=C2C=CC=C3)[O-]

Tpsa

83.85

Logp

3.1257

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI76300
18527-84-9 | N-[2-(1H-indol-3-yl)ethyl]-3-nitropyridin-2-amine
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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

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Img

ChemScene

CS-0287362

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₄O₂

Molecular Weight:
282.30

Synonyms:
None

SMILES:
O=[N+](C1=CC=CN=C1NCCC2=CNC3=C2C=CC=C3)[O-]

Tpsa:
83.85

Logp:
3.1257

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0287363

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrN₃O₃

Molecular Weight:
296.08

Synonyms:
None

SMILES:
O=[N+](C1=CC=CN=C1OC2=CC(Br)=CN=C2)[O-]

Tpsa:
78.15

Logp:
2.9396

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0287364

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₃

Molecular Weight:
183.16

Synonyms:
None

SMILES:
O=[N+](C1=CC=CN=C1OCCN)[O-]

Tpsa:
91.28

Logp:
0.3273

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0287365

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₅O₂

Molecular Weight:
233.23

Synonyms:
None

SMILES:
O=[N+](C1=CC2=C(NCCN)N=CN=C2C=C1)[O-]

Tpsa:
106.97

Logp:
0.9086

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4