CS-0550508

4-Amino-1-(2-methylindolin-1-yl)butan-1-one

Manufacturer: ChemScene

CAS Number: 878716-53-1

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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

C₁₃H₁₈N₂O

Molecular Weight

218.29

Synonyms

4-Amino-1-(2-methyl-2,3-dihydro-indol-1-yl)-butan-1-one

SMILES

CC1CC2=CC=CC=C2N1C(=O)CCCN

Tpsa

46.33

Logp

1.7031

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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

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Img

ChemScene

CS-0550508

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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:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
4-Amino-1-(2-methyl-2,3-dihydro-indol-1-yl)-butan-1-one

SMILES:
CC1CC2=CC=CC=C2N1C(=O)CCCN

Tpsa:
46.33

Logp:
1.7031

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0550509

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1C)OC)C(CC=C)O

Tpsa:
29.46

Logp:
2.92154

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0550510

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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:
C₁₁H₂₄N₂

Molecular Weight:
184.32

Synonyms:
3-(4-PROPYL-PIPERIDIN-1-YL)-PROPYLAMINE

SMILES:
CCCC1CCN(CC1)CCCN

Tpsa:
29.26

Logp:
1.8473

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0550511

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
4-(3,5-Dimethyl-4-methoxyphenyl)-1-buten-4-ol

SMILES:
CC1=CC(=CC(=C1OC)C)C(CC=C)O

Tpsa:
29.46

Logp:
2.92154

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4