CS-0331428

2-Chloro-1-(2,3-dimethyl-1H-indol-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 66624-39-3

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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

C₁₂H₁₂ClNO

Molecular Weight

221.68

Synonyms

1-chloroacetyl-2,3-dimethyl-indole

SMILES

CC1=C(C)N(C2=CC=CC=C12)C(=O)CCl

Tpsa

22

Logp

3.13714

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH13486
66624-39-3 | AKOS BBS-00005412
A2B Chem --

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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ChemScene

CS-0331428

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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:
C₁₂H₁₂ClNO

Molecular Weight:
221.68

Synonyms:
1-chloroacetyl-2,3-dimethyl-indole

SMILES:
CC1=C(C)N(C2=CC=CC=C12)C(=O)CCl

Tpsa:
22

Logp:
3.13714

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0331429

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃F₃N₂O

Molecular Weight:
270.25

Synonyms:
2-MORPHOLINO-2-[3-(TRIFLUOROMETHYL)PHENYL]ACETONITRILE

SMILES:
N#CC(N1CCOCC1)C2=CC=CC(C(F)(F)F)=C2

Tpsa:
36.26

Logp:
2.60228

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0331430

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO

Molecular Weight:
241.33

Synonyms:
4-[(4-Isopropylbenzyl)amino]phenol

SMILES:
CC(C)C1=CC=C(C=C1)CNC2=CC=C(C=C2)O

Tpsa:
32.26

Logp:
4.1277

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0331431

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅ClFNO₆

Molecular Weight:
395.77

Synonyms:
Pyrano[3,2-b]pyran-3-carboxylic acid, 2-amino-4-(2-chloro-6-fluorophenyl)-4,8-dihydro-6-(hydroxymethyl)-8-oxo-, ethyl ester

SMILES:
CCOC(=O)C1=C(N)OC2=C(C1C3=C(C=CC=C3F)Cl)OC(=CC2=O)CO

Tpsa:
111.99

Logp:
2.1823

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
4