CS-0562539

1-(Imidazo[1,2-a]pyridin-2-ylmethyl)pyrrolidin-3-amine

Manufacturer: ChemScene

CAS Number: 956020-07-8

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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

C₁₂H₁₆N₄

Molecular Weight

216.28

Synonyms

None

SMILES

NC1CN(CC2=CN3C=CC=CC3=N2)CC1

Tpsa

46.56

Logp

0.8673

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU66050
956020-07-8 | 1-({imidazo[1,2-a]pyridin-2-yl}methyl)pyrrolidin-3-amine
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

Compare Similar Items

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Img

ChemScene

CS-0562539

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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:
C₁₂H₁₆N₄

Molecular Weight:
216.28

Synonyms:
None

SMILES:
NC1CN(CC2=CN3C=CC=CC3=N2)CC1

Tpsa:
46.56

Logp:
0.8673

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0562542

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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:
C₁₁H₁₃IN₄

Molecular Weight:
328.15

Synonyms:
None

SMILES:
CC1=CC(=NN1C2=NC(=NC(=C2I)C)C)C

Tpsa:
43.6

Logp:
2.50058

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0562543

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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:
C₁₂H₁₀BrN₃S₂

Molecular Weight:
340.26

Synonyms:
None

SMILES:
CC1=CC(=NN1C2=NC(=CS2)C3=C(C=CS3)Br)C

Tpsa:
30.71

Logp:
4.43664

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0562549

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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:
C₁₃H₁₈N₄OS

Molecular Weight:
278.37

Synonyms:
None

SMILES:
CC1=CC(=NN1CC2=CN=C(S2)N3CCOCC3)C

Tpsa:
43.18

Logp:
1.84134

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3