CS-0709607

1-(4-(Aminomethyl)pyridin-2-yl)azepan-2-one

Manufacturer: ChemScene

CAS Number: 1439896-67-9

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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

C₁₂H₁₇N₃O

Molecular Weight

219.28

Synonyms

None

SMILES

NCC1=CC(=NC=C1)N1CCCCCC1=O

Tpsa

59.22

Logp

1.4473

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX71281
1439896-67-9 | 1-(4-(Aminomethyl)pyridin-2-yl)azepan-2-one
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

Show Difference

Img

ChemScene

CS-0709607

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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:
C₁₂H₁₇N₃O

Molecular Weight:
219.28

Synonyms:
None

SMILES:
NCC1=CC(=NC=C1)N1CCCCCC1=O

Tpsa:
59.22

Logp:
1.4473

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0709608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇Cl₂N₃O

Molecular Weight:
278.18

Synonyms:
None

SMILES:
Cl.Cl.NCC1=CC(=NC=C1)N1CCCCC1=O

Tpsa:
59.22

Logp:
1.9008

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0709609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClN₃O

Molecular Weight:
241.72

Synonyms:
None

SMILES:
Cl.NCC1=CC=CC(=C1)N1CCCNC1=O

Tpsa:
58.36

Logp:
1.4868

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0709610

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆Cl₂N₄O

Molecular Weight:
279.17

Synonyms:
None

SMILES:
Cl.Cl.NCC1=CN=C(C=C1)N1CCCNC1=O

Tpsa:
71.25

Logp:
1.3036

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2