CS-0675139

5-Bromo-2-fluoropyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 2010226-91-0

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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

C₄H₃BrFN₃

Molecular Weight

191.99

Synonyms

None

SMILES

NC1=NC(F)=NC=C1Br

Tpsa

51.8

Logp

0.9604

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL70844
2010226-91-0 | 5-bromo-2-fluoropyrimidin-4-amine
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

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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-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0675139

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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:
C₄H₃BrFN₃

Molecular Weight:
191.99

Synonyms:
None

SMILES:
NC1=NC(F)=NC=C1Br

Tpsa:
51.8

Logp:
0.9604

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0675143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅IN₂O

Molecular Weight:
236.01

Synonyms:
None

SMILES:
OCC1=NC=C(I)C=N1

Tpsa:
46.01

Logp:
0.5735

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0675145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄I₂N₂O

Molecular Weight:
361.91

Synonyms:
None

SMILES:
COC1=C(I)N=CN=C1I

Tpsa:
35.01

Logp:
1.6944

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0675150

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈ClN₃O₂

Molecular Weight:
189.60

Synonyms:
None

SMILES:
O=C(C1=C(NC)C=NN=C1)O.[H]Cl

Tpsa:
75.11

Logp:
0.6383

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2