CS-0760090

5,6,7,8-Tetrahydroimidazo[1,2-a]pyridin-3-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1338709-39-9

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃Cl₂N₃

Molecular Weight

210.10

Synonyms

None

SMILES

Cl.Cl.NC1=CN=C2CCCCN12

Tpsa

43.84

Logp

1.6452

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI88456
1338709-39-9 | 5,6,7,8-Tetrahydroimidazo[1,2-a]pyridin-3-amine dihydrochloride
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-0760090

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃Cl₂N₃

Molecular Weight:
210.10

Synonyms:
None

SMILES:
Cl.Cl.NC1=CN=C2CCCCN12

Tpsa:
43.84

Logp:
1.6452

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0760091

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClN₃

Molecular Weight:
237.73

Synonyms:
None

SMILES:
Cl.CC1=NN(CC2=CC=CC=C2)C(C)=C1N

Tpsa:
43.84

Logp:
2.55224

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0760092

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClFN₂O

Molecular Weight:
228.65

Synonyms:
None

SMILES:
Cl.NCC1=CC2=CC=C(F)C=C2NC1=O

Tpsa:
58.88

Logp:
1.5477

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0760093

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₂BrNO

Molecular Weight:
372.30

Synonyms:
None

SMILES:
Br.COC1=CC=C(CCNCC2=CC=CC3=CC=CC=C23)C=C1

Tpsa:
21.26

Logp:
4.7586

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6