CS-0479739

7-Bromo-3-methylpyrrolo[1,2-a]pyrazin-1(2H)-one

Manufacturer: ChemScene

CAS Number: 2566874-93-7

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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

C₈H₇BrN₂O

Molecular Weight

227.06

Synonyms

None

SMILES

CC1=CN2C(=CC(Br)=C2)C(=O)N1

Tpsa

37.27

Logp

1.69852

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BN59544
2566874-93-7 | 7-bromo-3-methyl-2H-pyrrolo[1,2-a]pyrazin-1-one
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-0479739

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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:
C₈H₇BrN₂O

Molecular Weight:
227.06

Synonyms:
None

SMILES:
CC1=CN2C(=CC(Br)=C2)C(=O)N1

Tpsa:
37.27

Logp:
1.69852

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0479740

--


Purity:
98%

MDL No:
MFCD28502587

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈FNO₂

Molecular Weight:
203.25

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@@H](F)[C@@H](C)C1

Tpsa:
29.54

Logp:
2.2113

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0479741

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Purity:
98%

MDL No:
MFCD16657199

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NOS

Molecular Weight:
155.22

Synonyms:
None

SMILES:
O=C1SC2=C(CNCC2)C1

Tpsa:
29.1

Logp:
0.8973

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0479742

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Purity:
98%

MDL No:
MFCD28502594

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₂

Molecular Weight:
238.33

Synonyms:
tert-Butyl 5-amino-4,5,6,7-tetrahydro-1H-isoindole-2(3H)-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CC2=C(C1)CC(N)CC2

Tpsa:
55.56

Logp:
2.0449

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0