CS-0521069

6-(Azetidin-1-yl)-5-bromopyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1855655-10-5

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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

C₈H₁₀BrN₃

Molecular Weight

228.09

Synonyms

None

SMILES

NC1=CC(Br)=C(N2CCC2)N=C1

Tpsa

42.15

Logp

1.6364

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AL40572
1855655-10-5 | 6-(Azetidin-1-yl)-5-bromopyridin-3-amine
A2B Chem --

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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

Compare Similar Items

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Img

ChemScene

CS-0521069

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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:
C₈H₁₀BrN₃

Molecular Weight:
228.09

Synonyms:
None

SMILES:
NC1=CC(Br)=C(N2CCC2)N=C1

Tpsa:
42.15

Logp:
1.6364

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0521070

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₂N₂

Molecular Weight:
156.13

Synonyms:
1-DIFLUOROMETHYL-4-ETHYNYL-5-METHYL-1H-PYRAZOLE

SMILES:
CC1=C(C#C)C=NN1C(F)F

Tpsa:
17.82

Logp:
1.56792

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0521071

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₃

Molecular Weight:
207.19

Synonyms:
None

SMILES:
O=C(C1=NOC(C2=CC=NN2C)=C1)OC

Tpsa:
70.15

Logp:
0.8617

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0521072

--


Purity:
98%

MDL No:
MFCD28135178

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈Br₂N₂

Molecular Weight:
255.94

Synonyms:
None

SMILES:
CN1N=CC=C1CBr.[H]Br

Tpsa:
17.82

Logp:
1.8929

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1