CS-0454233

4-Bromo-N-cyclopropylpyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1209458-84-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉BrN₂

Molecular Weight

213.07

Synonyms

4-Bromo-2-(N-cyclopropylamino)pyridine

SMILES

C1CC1NC2=NC=CC(=C2)Br

Tpsa

24.92

Logp

2.4184

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0454233

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂

Molecular Weight:
213.07

Synonyms:
4-Bromo-2-(N-cyclopropylamino)pyridine

SMILES:
C1CC1NC2=NC=CC(=C2)Br

Tpsa:
24.92

Logp:
2.4184

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0454234

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄BrN₃O

Molecular Weight:
202.01

Synonyms:
None

SMILES:
C1=CN=C(Br)N=C1C(=O)N

Tpsa:
68.87

Logp:
0.338

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0454235

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO

Molecular Weight:
113.16

Synonyms:
(S)-1-Pyrrolidin-2-yl-ethanone

SMILES:
CC(=O)[C@@H]1CCCN1

Tpsa:
29.1

Logp:
0.3274

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0454236

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrIO

Molecular Weight:
324.94

Synonyms:
2-Bromo-1-(3-iodophenyl)ethanone

SMILES:
C1=CC(=CC(=C1)I)C(=O)CBr

Tpsa:
17.07

Logp:
2.8688

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2