CS-0762822

[6-(2-Aziridin-1-Ylethoxy)pyridin-3-yl]methylamine

Manufacturer: ChemScene

CAS Number: 1086379-38-5

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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

C₁₀H₁₅N₃O

Molecular Weight

193.25

Synonyms

None

SMILES

NCC1=CN=C(OCCN2CC2)C=C1

Tpsa

51.15

Logp

0.2347

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX90828
1086379-38-5 | [6-(2-Aziridin-1-ylethoxy)pyridin-3-yl]methylamine
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-0762822

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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:
C₁₀H₁₅N₃O

Molecular Weight:
193.25

Synonyms:
None

SMILES:
NCC1=CN=C(OCCN2CC2)C=C1

Tpsa:
51.15

Logp:
0.2347

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0762823

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂Cl₂N₄

Molecular Weight:
247.12

Synonyms:
None

SMILES:
Cl.Cl.NCC1=NC(=CC=C1)N1C=CN=C1

Tpsa:
56.73

Logp:
1.5696

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0762824

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₂

Molecular Weight:
196.25

Synonyms:
None

SMILES:
CNCC1=CC=C(O1)N1CCOCC1

Tpsa:
37.64

Logp:
0.8356

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0762825

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈F₂N₂

Molecular Weight:
158.15

Synonyms:
None

SMILES:
CNCC1=C(F)N=C(F)C=C1

Tpsa:
24.92

Logp:
1.0792

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2