Home Products Building Blocks Functional Group CS 0185506

CS-0185506

6-Chloroimidazo[1,2-a]pyridin-2-amine hydrochloride

Manufacturer: ChemScene

CAS Number: None

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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

C₇H₇Cl₂N₃

Molecular Weight

204.06

Synonyms

None

SMILES

NC1=CN2C=C(Cl)C=CC2=N1.[H]Cl

Tpsa

43.32

Logp

1.9917

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

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SAFETY INFORMATION

Pictograms

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

Show Difference

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₇H₇Cl₂N₃

Molecular Weight:

204.06

Synonyms:

None

SMILES:

NC1=CN2C=C(Cl)C=CC2=N1.[H]Cl

Tpsa:

43.32

Logp:

1.9917

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

0

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₄H₇ClN₄

Molecular Weight:

146.58

Synonyms:

None

SMILES:

NC1=NC=CC(N)=N1.[H]Cl

Tpsa:

77.82

Logp:

0.0628

H Acceptors:

4

H Donors:

2

Rotatable Bonds:

0

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₆H₉N₃O

Molecular Weight:

139.16

Synonyms:

None

SMILES:

NC1=NNC(C2OCC2)=C1

Tpsa:

63.93

Logp:

0.4533

H Acceptors:

3

H Donors:

2

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₉H₂₀Cl₂N₂

Molecular Weight:

227.17

Synonyms:

None

SMILES:

NC1CC2(CCN(C)CC2)C1.[H]Cl.[H]Cl

Tpsa:

29.26

Logp:

1.6631

H Acceptors:

2

H Donors:

1

Rotatable Bonds:

0