CS-0872167

3-Fluoropyrrolo[1,2-a]pyrimidine

Manufacturer: ChemScene

CAS Number: 1965310-42-2

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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

C₇H₅FN₂

Molecular Weight

136.13

Synonyms

None

SMILES

C1=CN2C=C(C=NC2=C1)F

Tpsa

17.3

Logp

1.4734

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA18360
1965310-42-2 | 3-Fluoro-pyrrolo[1,2-a]pyrimidine
A2B Chem --

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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-0872167

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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:
C₇H₅FN₂

Molecular Weight:
136.13

Synonyms:
None

SMILES:
C1=CN2C=C(C=NC2=C1)F

Tpsa:
17.3

Logp:
1.4734

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0872168

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO

Molecular Weight:
111.14

Synonyms:
None

SMILES:
C1CNC2C1CC2=O

Tpsa:
29.1

Logp:
-0.0627

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0872169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀ClNO₂

Molecular Weight:
257.76

Synonyms:
None

SMILES:
CC1=CC(=C(C(=C1)C)C[C@@H](C(=O)OC)N)C.Cl

Tpsa:
52.32

Logp:
2.07646

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0872170

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅ClN₂O

Molecular Weight:
190.67

Synonyms:
None

SMILES:
C1CCN2[C@H](C1)CNCC2=O.Cl

Tpsa:
32.34

Logp:
0.3925

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0