CS-0682548

4-Bromo-6-(bromomethyl)-5-fluoropyrimidine

Manufacturer: ChemScene

CAS Number: 2193061-41-3

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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

C₅H₃Br₂FN₂

Molecular Weight

269.90

Synonyms

None

SMILES

C1=NC(=C(C(=N1)Br)F)CBr

Tpsa

25.78

Logp

2.2731

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY02760
2193061-41-3 | 4-bromo-6-(bromomethyl)-5-fluoropyrimidine
A2B Chem ₹ 37,560.84 - ₹ 1,45,366.44

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0682548

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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:
C₅H₃Br₂FN₂

Molecular Weight:
269.90

Synonyms:
None

SMILES:
C1=NC(=C(C(=N1)Br)F)CBr

Tpsa:
25.78

Logp:
2.2731

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0682549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈INO₂S

Molecular Weight:
261.08

Synonyms:
None

SMILES:
C1CS(=O)(=O)NC1CI

Tpsa:
46.17

Logp:
0.1131

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0682550

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉Cl₂NO

Molecular Weight:
194.06

Synonyms:
None

SMILES:
C1CC1C2=NC=C(O2)CCl.Cl

Tpsa:
26.03

Logp:
2.7126

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0682551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O

Molecular Weight:
142.20

Synonyms:
None

SMILES:
CC1(CC(=O)NC1CN)C

Tpsa:
55.12

Logp:
-0.1402

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1