CS-1006665

8-bromo-5-chloro-7-methyl-2,3-dihydroimidazo[1,2-c]pyrimidine

Manufacturer: ChemScene

CAS Number: 2639667-75-5

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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

C₇H₇BrClN₃

Molecular Weight

248.51

Synonyms

None

SMILES

ClC1=NC(=C(Br)C2=NCCN12)C

Tpsa

27.96

Logp

1.9353

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO51787
2639667-75-5 |
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-1006665

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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:
C₇H₇BrClN₃

Molecular Weight:
248.51

Synonyms:
None

SMILES:
ClC1=NC(=C(Br)C2=NCCN12)C

Tpsa:
27.96

Logp:
1.9353

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1006666

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrFO₃

Molecular Weight:
275.07

Synonyms:
None

SMILES:
O=C1OC(OC=2C(Br)=CC=C(F)C12)(C)C

Tpsa:
35.53

Logp:
2.8735

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1006667

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrF₃N₃

Molecular Weight:
266.02

Synonyms:
None

SMILES:
FC(F)(F)C=1C=C(Br)C2=NN=CN2C1

Tpsa:
30.19

Logp:
2.5106

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1006668

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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:
C₇H₄BrClN₄

Molecular Weight:
259.49

Synonyms:
None

SMILES:
ClC1=NC=2C(=NC=NC2C(Br)=C1)N

Tpsa:
64.69

Logp:
2.0229

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0