CS-0592443

1-(6-Fluoro-7-methyl-1H-indol-2-yl)-N-methylmethanamine

Manufacturer: ChemScene

CAS Number: 883531-68-8

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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

C₁₁H₁₃FN₂

Molecular Weight

192.23

Synonyms

None

SMILES

CC1=C(C=CC2=C1NC(=C2)CNC)F

Tpsa

27.82

Logp

2.33482

H Acceptors

1

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB93282
883531-68-8 | 1-(6-Fluoro-7-methyl-1H-indol-2-yl)-N-methylmethanamine
A2B Chem --

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-0592443

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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:
C₁₁H₁₃FN₂

Molecular Weight:
192.23

Synonyms:
None

SMILES:
CC1=C(C=CC2=C1NC(=C2)CNC)F

Tpsa:
27.82

Logp:
2.33482

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0592444

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₄

Molecular Weight:
219.19

Synonyms:
None

SMILES:
CC(=O)NC1=CC2=C(C=C(C=C2)O)OC1=O

Tpsa:
79.54

Logp:
1.457

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0592450

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Purity:
98%

MDL No:
MFCD18674291

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FN₂O₂

Molecular Weight:
208.19

Synonyms:
None

SMILES:
C1=CC2=C(C=C1F)C(=CN2)[C@H](C(=O)O)N

Tpsa:
79.11

Logp:
1.3914

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0592451

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Purity:
98%

MDL No:
MFCD09834829

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₄

Molecular Weight:
219.19

Synonyms:
None

SMILES:
COC1=CC(=O)NC2=CC3=C(C=C21)OCO3

Tpsa:
60.55

Logp:
1.2654

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1