CS-1058764

1-(5-Fluoro-1H-indol-2-yl)-N-methylmethanamine

Manufacturer: ChemScene

CAS Number: 883531-12-2

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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

C₁₀H₁₁FN₂

Molecular Weight

178.21

Synonyms

None

SMILES

FC=1C=CC=2NC(=CC2C1)CNC

Tpsa

27.82

Logp

2.0264

H Acceptors

1

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH87690
883531-12-2 | 1-(5-Fluoro-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-1058764

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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:
C₁₀H₁₁FN₂

Molecular Weight:
178.21

Synonyms:
None

SMILES:
FC=1C=CC=2NC(=CC2C1)CNC

Tpsa:
27.82

Logp:
2.0264

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1058765

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇FN₂

Molecular Weight:
208.28

Synonyms:
None

SMILES:
FC=1C=CC=CC1CN2CCCC(N)C2

Tpsa:
29.26

Logp:
1.7488

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1058766

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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:
C₉H₈O₃S

Molecular Weight:
196.22

Synonyms:
None

SMILES:
O=C(OC)C1C=2SC=CC2C(=O)C1

Tpsa:
43.37

Logp:
1.5911

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1058767

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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:
C₄H₇N₃OS

Molecular Weight:
145.18

Synonyms:
None

SMILES:
OCCSC1=NN=CN1

Tpsa:
61.8

Logp:
-0.1109

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3