CS-0875872

(7-Fluoro-1h-indol-3-yl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1403667-46-8

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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

C₉H₁₀ClFN₂

Molecular Weight

200.64

Synonyms

None

SMILES

C1=CC2=C(C(=C1)F)NC=C2CN.Cl

Tpsa

41.81

Logp

2.1875

H Acceptors

1

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA55146
1403667-46-8 | 1H-Indole-3-methanamine,7-fluoro-(monoHClsalt)
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-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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ChemScene

CS-0875872

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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:
C₉H₁₀ClFN₂

Molecular Weight:
200.64

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)F)NC=C2CN.Cl

Tpsa:
41.81

Logp:
2.1875

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

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ChemScene

CS-0875875

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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:
C₉H₆BrFO

Molecular Weight:
229.05

Synonyms:
None

SMILES:
CC1=COC2=C(F)C=C(Br)C=C12

Tpsa:
13.14

Logp:
3.64282

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

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ChemScene

CS-0875877

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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:
C₆H₇N₅

Molecular Weight:
149.15

Synonyms:
None

SMILES:
C1=CNC2=C1C(=NC=N2)NN

Tpsa:
79.62

Logp:
0.2435

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0875878

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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:
C₅H₉ClN₄

Molecular Weight:
160.60

Synonyms:
None

SMILES:
CC1=CN=C(C=N1)NN.Cl

Tpsa:
63.83

Logp:
0.49242

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1