CS-0874045

6-(Benzyloxy)pyridin-2-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1174537-79-1

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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

C₁₂H₁₃ClN₂O

Molecular Weight

236.70

Synonyms

None

SMILES

C1=CC=C(C=C1)COC2=CC=CC(=N2)N.Cl

Tpsa

48.14

Logp

2.6646

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA18361
1174537-79-1 | 2-Pyridinamine, 6-(phenylmethoxy)-, hydrochloride (1:1)
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-0874045

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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:
C₁₂H₁₃ClN₂O

Molecular Weight:
236.70

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=CC=CC(=N2)N.Cl

Tpsa:
48.14

Logp:
2.6646

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0874046

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇NO₂S

Molecular Weight:
311.40

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N(C#CC2=CC=CC=C2)C3CC3

Tpsa:
37.38

Logp:
3.15732

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0874047

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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:
C₆H₉N₃O₂S

Molecular Weight:
187.22

Synonyms:
None

SMILES:
CS(=O)(=O)C1=C(N=CC=C1)NN

Tpsa:
85.08

Logp:
-0.2293

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0874048

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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:
C₁₆H₁₉NO₅

Molecular Weight:
305.33

Synonyms:
None

SMILES:
CCOC(=O)[C@@H]1C[C@@H]([C@H]2[C@@H]1O2)NC(=O)OCC3=CC=CC=C3

Tpsa:
77.16

Logp:
1.6318

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5