CS-1005515

N-(4-Amino-5-(benzyloxy)pyridin-2-yl)acetamide hydrochloride

Manufacturer: ChemScene

CAS Number: 3025862-64-7

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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

C₁₄H₁₆ClN₃O₂

Molecular Weight

293.75

Synonyms

None

SMILES

O=C(C)NC1=NC=C(C(N)=C1)OCC2=CC=CC=C2.Cl

Tpsa

77.24

Logp

2.623

H Acceptors

4

H Donors

2

Rotatable Bonds

4

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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-1005515

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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:
C₁₄H₁₆ClN₃O₂

Molecular Weight:
293.75

Synonyms:
None

SMILES:
O=C(C)NC1=NC=C(C(N)=C1)OCC2=CC=CC=C2.Cl

Tpsa:
77.24

Logp:
2.623

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1005516

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅NO₃

Molecular Weight:
279.37

Synonyms:
None

SMILES:
O=CC12CC(C1)(C2)C3CCN(C(=O)OC(C)(C)C)CC3

Tpsa:
46.61

Logp:
3.0027

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1005517

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₂BNO₄

Molecular Weight:
349.27

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1CC2(C1)C\C(=C\B3OC(C)(C)C(C)(C)O3)\CC2

Tpsa:
48

Logp:
3.9652

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1005518

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₄O

Molecular Weight:
212.64

Synonyms:
None

SMILES:
O=C1NC2=NN=C(Cl)C=C2N1C(C)C

Tpsa:
63.57

Logp:
1.3539

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1