CS-0550487

(2-(Indolin-1-yl)pyridin-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 953723-76-7

Select a Size

Pack Size SKU Availability Price
10g CS-0550487-10g In Stock ₹ 75,806.16

CS-0550487 - 10g

₹ 75,806.16

In Stock

Quantity

1

Base Price: ₹ 75,806.16

GST (18%): ₹ 13,645.109

Total Price: ₹ 89,451.269

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅N₃

Molecular Weight

225.29

Synonyms

[2-(2,3-dihydroindol-1-yl)pyridin-3-yl]methanamine

SMILES

C1CN(C2=CC=CC=C21)C3=C(C=CC=N3)CN

Tpsa

42.15

Logp

2.2345

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-0550487

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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:
C₁₄H₁₅N₃

Molecular Weight:
225.29

Synonyms:
[2-(2,3-dihydroindol-1-yl)pyridin-3-yl]methanamine

SMILES:
C1CN(C2=CC=CC=C21)C3=C(C=CC=N3)CN

Tpsa:
42.15

Logp:
2.2345

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0550488

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁N₃O

Molecular Weight:
199.29

Synonyms:
3-(4-ACETYL-1,4-DIAZEPAN-1-YL)PROPAN-1-AMINE

SMILES:
CC(=O)N1CCCN(CC1)CCCN

Tpsa:
49.57

Logp:
-0.1106

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0550489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆FN₃O₂

Molecular Weight:
171.13

Synonyms:
5-fluoro-4-methyl-3-nitro-pyridin-2-amine

SMILES:
CC1=C(C(=NC=C1F)N)[N+](=O)[O-]

Tpsa:
82.05

Logp:
1.01952

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0550490

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈O₃

Molecular Weight:
270.32

Synonyms:
3-(1,3-Dioxan-2-YL)-2'-propionaphthone

SMILES:
C1COC(OC1)CCC(=O)C2=CC3=CC=CC=C3C=C2

Tpsa:
35.53

Logp:
3.5657

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4