CS-0357567

1-(1-Benzyl-5-methoxy-2-methyl-1H-indol-3-yl)-2-chloroethan-1-one

Manufacturer: ChemScene

CAS Number: 797016-11-6

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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

C₁₉H₁₈ClNO₂

Molecular Weight

327.80

Synonyms

1-(1-BENZYL-5-METHOXY-2-METHYL-1H-INDOL-3-YL)-2-CHLORO-ETHANONE

SMILES

CC1=C(C2=C(C=CC(=C2)OC)N1CC3=CC=CC=C3)C(=O)CCl

Tpsa

31.23

Logp

4.42812

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AU97938
797016-11-6 | 1-(1-benzyl-5-methoxy-2-methyl-1H-indol-3-yl)-2-chloroethanone
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-0357567

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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:
C₁₉H₁₈ClNO₂

Molecular Weight:
327.80

Synonyms:
1-(1-BENZYL-5-METHOXY-2-METHYL-1H-INDOL-3-YL)-2-CHLORO-ETHANONE

SMILES:
CC1=C(C2=C(C=CC(=C2)OC)N1CC3=CC=CC=C3)C(=O)CCl

Tpsa:
31.23

Logp:
4.42812

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0357568

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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:
C₂₀H₂₂F₃N₃O

Molecular Weight:
377.40

Synonyms:
None

SMILES:
O=C(NC1=CC=CC(C(F)(F)F)=C1)NC2CCN(CC3=CC=CC=C3)CC2

Tpsa:
44.37

Logp:
4.4915

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0357569

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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:
C₇H₁₄ClN

Molecular Weight:
147.65

Synonyms:
1-(2-Chloro-1-methylethyl)pyrrolidinehydrochloride

SMILES:
CC(CCl)N1CCCC1

Tpsa:
3.24

Logp:
1.7095

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0357570

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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:
C₁₄H₂₁FN₂

Molecular Weight:
236.33

Synonyms:
N-[(1-ethyl-2-pyrrolidinyl)methyl]-N-(4-fluorobenzyl)amine

SMILES:
CCN1CCCC1CNCC2=CC=C(C=C2)F

Tpsa:
15.27

Logp:
2.3996

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5