CS-0492458

1-(Pyridin-4-ylmethyl)-1H-indol-6-amine

Manufacturer: ChemScene

CAS Number: 1095600-77-3

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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

C₁₄H₁₃N₃

Molecular Weight

223.27

Synonyms

None

SMILES

NC1C=C2N(C=CC2=CC=1)CC3=CC=NC=C3

Tpsa

43.84

Logp

2.6668

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM54122
1095600-77-3 | 1-(Pyridin-4-ylmethyl)-1H-indol-6-amine
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0492458

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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:
C₁₄H₁₃N₃

Molecular Weight:
223.27

Synonyms:
None

SMILES:
NC1C=C2N(C=CC2=CC=1)CC3=CC=NC=C3

Tpsa:
43.84

Logp:
2.6668

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0492459

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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:
C₉H₇BrN₂O₂

Molecular Weight:
255.07

Synonyms:
None

SMILES:
COC(=O)C1=NN2C(C=CC=C2Br)=C1

Tpsa:
43.6

Logp:
1.8834

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0492460

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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:
C₁₀H₆O₅S

Molecular Weight:
238.22

Synonyms:
1,4-Dioxonaphthalene-2-sulfonic acid

SMILES:
O=C1C2C(=CC=CC=2)C(=O)C(=C1)S(=O)(O)=O

Tpsa:
88.51

Logp:
0.8373

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0492461

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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:
C₁₀H₆KO₅S

Molecular Weight:
277.31

Synonyms:
2-Naphthalenesulfonic acid, 1,4-dihydro-1,4-dioxo-, potassium salt

SMILES:
[K].O=C1C2C(=CC=CC=2)C(=O)C(=C1)S(=O)(O)=O

Tpsa:
88.51

Logp:
0.1888

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1