CS-0609044

2-Bromo-4-chloro-6-methylpyrimidine

Manufacturer: ChemScene

CAS Number: 89283-93-2

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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

C₅H₄BrClN₂

Molecular Weight

207.46

Synonyms

2-Bromo-4-chloro-6-methyl-pyrimidine

SMILES

CC1=CC(Cl)=NC(Br)=N1

Tpsa

25.78

Logp

2.20092

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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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

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Img

ChemScene

CS-0609044

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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:
C₅H₄BrClN₂

Molecular Weight:
207.46

Synonyms:
2-Bromo-4-chloro-6-methyl-pyrimidine

SMILES:
CC1=CC(Cl)=NC(Br)=N1

Tpsa:
25.78

Logp:
2.20092

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0609045

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₆INO₂

Molecular Weight:
275.04

Synonyms:
6-Iodo-4H-benzo[1,4]oxazin-3-one

SMILES:
O=C1COC2=CC=C(I)C=C2N1

Tpsa:
38.33

Logp:
1.6221

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0609046

--


Purity:
98%

MDL No:
MFCD18393437

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃ClINO₂

Molecular Weight:
283.45

Synonyms:
Benzene, 2-chloro-4-iodo-1-nitro

SMILES:
O=[N+](C1=CC=C(I)C=C1Cl)[O-]

Tpsa:
43.14

Logp:
2.8528

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0609047

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClFNO

Molecular Weight:
217.67

Synonyms:
None

SMILES:
N[C@@H](C)C1=C2CCOC2=CC=C1F.Cl

Tpsa:
35.25

Logp:
2.2021

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1