CS-1144096

1-Isobutylindolin-5-amine

Manufacturer: ChemScene

CAS Number: 1019506-54-7

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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

C₁₂H₁₈N₂

Molecular Weight

190.29

Synonyms

None

SMILES

NC1=CC=C2C(=C1)CCN2CC(C)C

Tpsa

29.26

Logp

2.2873

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BC00553
1019506-54-7 | 1-(2-Methylpropyl)-2,3-dihydro-1H-indol-5-amine
A2B Chem ₹ 34,395.12 - ₹ 84,618.84

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-1144096

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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:
C₁₂H₁₈N₂

Molecular Weight:
190.29

Synonyms:
None

SMILES:
NC1=CC=C2C(=C1)CCN2CC(C)C

Tpsa:
29.26

Logp:
2.2873

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1144097

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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:
C₁₆H₁₅N₃O

Molecular Weight:
265.32

Synonyms:
None

SMILES:
O=C(NC=1C=CC=CC1C)NC2=CNC=3C=CC=CC32

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1144098

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClN₅

Molecular Weight:
219.63

Synonyms:
None

SMILES:
ClC=1C=CC=2N=C(N)C3=NC=NN3C2C1

Tpsa:
69.1

Logp:
1.5131

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1144099

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O₂

Molecular Weight:
237.30

Synonyms:
None

SMILES:
O=C(N(C1=NC(=NO1)CC)CCCC)C2CC2

Tpsa:
59.23

Logp:
2.1751

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6