CS-0602086

6-Bromo-N-methylimidazo[1,2-a]pyrazin-8-amine

Manufacturer: ChemScene

CAS Number: 117718-85-1

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Purity

98%

MDL No

MFCD01720490

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇BrN₄

Molecular Weight

227.06

Synonyms

None

SMILES

CNC1=NC(=CN2C1=NC=C2)Br

Tpsa

42.22

Logp

1.5335

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD74918
117718-85-1 | 6-Bromo-N-methylimidazo[1,2-a]pyrazin-8-amine
A2B Chem --

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-P403+P233-P405-P501

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ChemScene

CS-0602086

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Purity:
98%

MDL No:
MFCD01720490

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrN₄

Molecular Weight:
227.06

Synonyms:
None

SMILES:
CNC1=NC(=CN2C1=NC=C2)Br

Tpsa:
42.22

Logp:
1.5335

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0602087

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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:
C₁₃H₁₆ClNO₂

Molecular Weight:
253.72

Synonyms:
None

SMILES:
COC1=CC=CC=C1CN(C2CC2)C(=O)CCl

Tpsa:
29.54

Logp:
2.425

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0602088

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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:
C₁₅H₁₉NO₃

Molecular Weight:
261.32

Synonyms:
None

SMILES:
CCN1[C@@H]([C@H](CCC1=O)C(=O)O)C2=CC=CC=C2C

Tpsa:
57.61

Logp:
2.37922

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0602089

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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:
C₁₀H₁₂ClNO₂

Molecular Weight:
213.66

Synonyms:
None

SMILES:
C1CC1N(CC2=CC=CO2)C(=O)CCl

Tpsa:
33.45

Logp:
2.0094

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4