CS-0730117

N-(4-Fluorobenzyl)-1-(1H-pyrrol-2-yl)ethanamine

Manufacturer: ChemScene

CAS Number: 774555-32-7

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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

C₁₃H₁₅FN₂

Molecular Weight

218.27

Synonyms

None

SMILES

CN1C=CC=C1CNCC1=CC=C(F)C=C1

Tpsa

16.96

Logp

2.454

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU58848
774555-32-7 | N-(4-Fluorobenzyl)-1-(1H-pyrrol-2-yl)ethanamine
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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Show Difference

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ChemScene

CS-0730117

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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:
C₁₃H₁₅FN₂

Molecular Weight:
218.27

Synonyms:
None

SMILES:
CN1C=CC=C1CNCC1=CC=C(F)C=C1

Tpsa:
16.96

Logp:
2.454

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0730118

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃

Molecular Weight:
201.27

Synonyms:
None

SMILES:
CN1C=CC=C1CNCC1=CC=CN=C1

Tpsa:
29.85

Logp:
1.7099

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0730119

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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:
C₁₁H₁₈N₂O

Molecular Weight:
194.27

Synonyms:
None

SMILES:
CN1C=CC=C1CNCC1CCCO1

Tpsa:
26.19

Logp:
1.2937

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0730120

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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:
C₆H₈N₂O₄S₂

Molecular Weight:
236.27

Synonyms:
None

SMILES:
CC1=C(SC(NS(C)(=O)=O)=N1)C(O)=O

Tpsa:
96.36

Logp:
0.52122

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3