CS-0471760

8-Bromo-3,5-dichloroimidazo[1,2-c]pyrimidine

Manufacturer: ChemScene

CAS Number: 2414520-09-3

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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

C₆H₂BrCl₂N₃

Molecular Weight

266.91

Synonyms

None

SMILES

ClC1N2C(=NC=C2Cl)C(Br)=CN=1

Tpsa

30.19

Logp

2.7986

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO61531
2414520-09-3 | 8-bromo-3,5-dichloro-imidazo[1,2-c]pyrimidine
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-0471760

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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:
C₆H₂BrCl₂N₃

Molecular Weight:
266.91

Synonyms:
None

SMILES:
ClC1N2C(=NC=C2Cl)C(Br)=CN=1

Tpsa:
30.19

Logp:
2.7986

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0471761

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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:
C₇H₆BrN₃O

Molecular Weight:
228.05

Synonyms:
None

SMILES:
CC1=C(Br)C2N(C=CN=2)C(=O)N1

Tpsa:
50.16

Logp:
1.09352

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0471762

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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:
C₁₁H₁₅N₃

Molecular Weight:
189.26

Synonyms:
N-[(1-Methyl-1H-benzimidazol-2-yl)methyl]ethanamine

SMILES:
CCNCC1=NC2=C(C=CC=C2)N1C

Tpsa:
29.85

Logp:
1.6828

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0471763

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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:
C₁₀H₁₃Cl₂N₃O

Molecular Weight:
262.14

Synonyms:
4-(4,6-Dichloro-5-ethyl-2-pyrimidinyl)morpholine

SMILES:
CCC1=C(Cl)N=C(N=C1Cl)N1CCOCC1

Tpsa:
38.25

Logp:
2.1824

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2