CS-0471548

4-((3-Bromopyridin-2-yl)amino)-1-methylpyrrolidin-2-one

Manufacturer: ChemScene

CAS Number: 1881672-18-9

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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

C₁₀H₁₂BrN₃O

Molecular Weight

270.13

Synonyms

None

SMILES

BrC1C(=NC=CC=1)NC2CC(=O)N(C)C2

Tpsa

45.23

Logp

1.4867

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN57443
1881672-18-9 | 4-((3-Bromopyridin-2-yl)amino)-1-methylpyrrolidin-2-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-0471548

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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:
C₁₀H₁₂BrN₃O

Molecular Weight:
270.13

Synonyms:
None

SMILES:
BrC1C(=NC=CC=1)NC2CC(=O)N(C)C2

Tpsa:
45.23

Logp:
1.4867

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0471549

--


Purity:
98%

MDL No:
MFCD22199339

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrN₃

Molecular Weight:
212.05

Synonyms:
None

SMILES:
NC1C2N(C=CN=2)C(Br)=CC=1

Tpsa:
43.32

Logp:
1.679

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0471550

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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:
C₉H₁₆N₂O₂

Molecular Weight:
184.24

Synonyms:
None

SMILES:
NC1CN(C(=O)C1)C2CCOCC2

Tpsa:
55.56

Logp:
-0.275

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0471551

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Purity:
96%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₆H₂Cl₂IN₃

Molecular Weight:
313.91

Synonyms:
None

SMILES:
ClC1=NC2N(N=CC=2I)C(Cl)=C1

Tpsa:
30.19

Logp:
2.6407

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0