CS-0122301

5-Bromo-3-(phenylamino)-1,2-dihydropyrazin-2-one

Manufacturer: ChemScene

CAS Number: 1148027-28-4

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Purity

98%

MDL No

MFCD12547115

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈BrN₃O

Molecular Weight

266.09

Synonyms

None

SMILES

O=C1C(NC2=CC=CC=C2)=NC(Br)=CN1

Tpsa

57.78

Logp

2.276

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ28233
1148027-28-4 | 5-Bromo-3-(phenylamino)-1,2-dihydropyrazin-2-one
A2B Chem ₹ 93,431.52 - ₹ 9,75,298.44

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-0122301

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Purity:
98%

MDL No:
MFCD12547115

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrN₃O

Molecular Weight:
266.09

Synonyms:
None

SMILES:
O=C1C(NC2=CC=CC=C2)=NC(Br)=CN1

Tpsa:
57.78

Logp:
2.276

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0122302

--


Purity:
98%

MDL No:
MFCD12547092

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O

Molecular Weight:
230.31

Synonyms:
None

SMILES:
O=C1CCC2(C3=CC=CC=C3)N1CCCCN2

Tpsa:
32.34

Logp:
1.8452

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0122303

--


Purity:
98%

MDL No:
MFCD12547114

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇FN₂O

Molecular Weight:
248.30

Synonyms:
None

SMILES:
O=C1CCC2(C3=CC=C(F)C=C3)N1CCCCN2

Tpsa:
32.34

Logp:
1.9843

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0122304

--


Purity:
98%

MDL No:
MFCD12547113

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇ClN₂O

Molecular Weight:
264.75

Synonyms:
None

SMILES:
O=C1CCC2(C3=CC=C(Cl)C=C3)N1CCCCN2

Tpsa:
32.34

Logp:
2.4986

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1