CS-0749243

5-Bromo-2,4-dichloro-6-(difluoromethyl)pyrimidine

Manufacturer: ChemScene

CAS Number: 2092702-49-1

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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

C₅HBrCl₂F₂N₂

Molecular Weight

277.88

Synonyms

None

SMILES

FC(F)C1=C(Br)C(Cl)=NC(Cl)=N1

Tpsa

25.78

Logp

3.4835

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL81671
2092702-49-1 | 5-bromo-2,4-dichloro-6-(difluoromethyl)pyrimidine
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0749243

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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:
C₅HBrCl₂F₂N₂

Molecular Weight:
277.88

Synonyms:
None

SMILES:
FC(F)C1=C(Br)C(Cl)=NC(Cl)=N1

Tpsa:
25.78

Logp:
3.4835

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0749244

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉Br

Molecular Weight:
149.03

Synonyms:
None

SMILES:
C[C@@H]1[C@@H](C)C1Br

Tpsa:
0

Logp:
2.0357

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0749245

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrFN

Molecular Weight:
252.08

Synonyms:
None

SMILES:
FC1=CC=CC=C1C1=NC=CC=C1Br

Tpsa:
12.89

Logp:
3.6502

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0749247

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrClN₂

Molecular Weight:
247.52

Synonyms:
None

SMILES:
ClC1=NC(Br)=CC(=N1)C1CCC1

Tpsa:
25.78

Logp:
3.16

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1