CS-0445451

4-Fluoro-2-methyl-1H-indol-7-amine

Manufacturer: ChemScene

CAS Number: 1360927-59-8

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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

C₉H₉FN₂

Molecular Weight

164.18

Synonyms

4-Fluoro-2-methyl-1H-indol-7-ylamine

SMILES

CC1=CC2=C(C(=CC=C2F)N)N1

Tpsa

41.81

Logp

2.19762

H Acceptors

1

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX15366
1360927-59-8 | 4-Fluoro-2-methyl-1H-indol-7-ylamine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0445451

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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:
C₉H₉FN₂

Molecular Weight:
164.18

Synonyms:
4-Fluoro-2-methyl-1H-indol-7-ylamine

SMILES:
CC1=CC2=C(C(=CC=C2F)N)N1

Tpsa:
41.81

Logp:
2.19762

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0445452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
None

SMILES:
COC1=CC=CC2=C1NC(C23CC3)=O

Tpsa:
38.33

Logp:
1.6789

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0445453

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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:
C₇H₁₀N₂O₃

Molecular Weight:
170.17

Synonyms:
None

SMILES:
CCN1C(=C(C=N1)C(=O)O)OC

Tpsa:
64.35

Logp:
0.6098

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0445455

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FN₂

Molecular Weight:
150.15

Synonyms:
6-fluoro-7-methyl-1h-benzoimidazole

SMILES:
CC1=C2C(=CC=C1F)N=CN2

Tpsa:
28.68

Logp:
2.01042

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0