CS-0501127

(3-Fluoro-1-methyl-1H-pyrrol-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 2167743-75-9

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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

C₆H₉FN₂

Molecular Weight

128.15

Synonyms

(3-Fluoro-1-methylpyrrol-2-yl)methanamine

SMILES

CN1C=CC(F)=C1CN

Tpsa

30.95

Logp

0.6229

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO21041
2167743-75-9 | (3-Fluoro-1-methyl-1H-pyrrol-2-yl)methanamine
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-0501127

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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:
C₆H₉FN₂

Molecular Weight:
128.15

Synonyms:
(3-Fluoro-1-methylpyrrol-2-yl)methanamine

SMILES:
CN1C=CC(F)=C1CN

Tpsa:
30.95

Logp:
0.6229

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0501128

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈FNO

Molecular Weight:
129.13

Synonyms:
None

SMILES:
CN1C=CC(F)=C1CO

Tpsa:
25.16

Logp:
0.6565

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0501130

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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:
C₁₃H₂₀BrN₃O₂

Molecular Weight:
330.22

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC[C@]1(C)C1=NC=C(Br)N1

Tpsa:
58.22

Logp:
3.4183

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0501131

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
None

SMILES:
C[C@@]12CCCN1CCNC2=O

Tpsa:
32.34

Logp:
-0.0293

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0