CS-0615277

5-Bromo-4-chloro-6-cyclopropyl-2-methylpyrimidine

Manufacturer: ChemScene

CAS Number: 1044768-56-0

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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

C₈H₈BrClN₂

Molecular Weight

247.52

Synonyms

None

SMILES

CC1=NC(C2CC2)=C(Br)C(Cl)=N1

Tpsa

25.78

Logp

3.07832

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE26664
1044768-56-0 |
A2B Chem --

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-0615277

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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:
C₈H₈BrClN₂

Molecular Weight:
247.52

Synonyms:
None

SMILES:
CC1=NC(C2CC2)=C(Br)C(Cl)=N1

Tpsa:
25.78

Logp:
3.07832

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0615278

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrN₂O

Molecular Weight:
243.10

Synonyms:
None

SMILES:
CC1=NC(OC)=C(Br)C(C2CC2)=N1

Tpsa:
35.01

Logp:
2.43352

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0615279

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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:
C₂₆H₃₄N₂O₅

Molecular Weight:
454.56

Synonyms:
None

SMILES:
COC1=C(C=C2C(C[C@@H]2CN(C)CCCN3CCC4=CC(O)=C(C=C4CC3=O)OC)=C1)OC

Tpsa:
71.47

Logp:
3.007

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0615280

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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:
C₁₂H₁₅BrF₃N₃O₂

Molecular Weight:
370.17

Synonyms:
None

SMILES:
O=C(N1CC2=C(C(F)(F)F)N=C(Br)N2CC1)OC(C)(C)C

Tpsa:
47.36

Logp:
3.4151

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0