CS-0524645

1-(5-Amino-1-methyl-1H-indol-3-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 634182-57-3

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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

C₁₁H₁₂N₂O

Molecular Weight

188.23

Synonyms

None

SMILES

CC(C1=CN(C)C2=C1C=C(N)C=C2)=O

Tpsa

48.02

Logp

1.9631

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-0524645

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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:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
CC(C1=CN(C)C2=C1C=C(N)C=C2)=O

Tpsa:
48.02

Logp:
1.9631

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0524646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈Cl₂F₃NO₂S

Molecular Weight:
370.17

Synonyms:
4-CHLORO-2-[(4-CHLOROPHENYL)SULPHONYL]-5-(TRIFLUOROMETHYL)ANILINE

SMILES:
NC1=CC(C(F)(F)F)=C(Cl)C=C1S(=O)(C2=CC=C(Cl)C=C2)=O

Tpsa:
60.16

Logp:
4.4272

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0524647

--


Purity:
98%

MDL No:
MFCD11044853

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
1-(2-Methoxy-3-methylphenyl)ethanone

SMILES:
CC(C1=CC=CC(C)=C1OC)=O

Tpsa:
26.3

Logp:
2.20622

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0524648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂F₃NO₃

Molecular Weight:
345.36

Synonyms:
1-Boc-4-[3-(trifluoromethyl)phenyl]-4-hydroxypiperidine

SMILES:
CC(C)(C)OC(=O)N1CCC(O)(C2=CC=CC(C(F)(F)F)=C2)CC1

Tpsa:
49.77

Logp:
3.9239

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1