CS-0501126

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

Manufacturer: ChemScene

CAS Number: 2167035-84-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇FN₂

Molecular Weight

114.12

Synonyms

None

SMILES

NCC1=C(F)C=CN1

Tpsa

41.81

Logp

0.6125

H Acceptors

1

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO21062
2167035-84-7 | (3-Fluoro-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0501126

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇FN₂

Molecular Weight:
114.12

Synonyms:
None

SMILES:
NCC1=C(F)C=CN1

Tpsa:
41.81

Logp:
0.6125

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0501127

--


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

--


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