CS-0159567

4-Methoxy-5-(piperazin-1-yl)pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 2311864-26-1

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Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆N₄O

Molecular Weight

208.26

Synonyms

None

SMILES

COC1=CC(N)=NC=C1N2CCNCC2

Tpsa

63.41

Logp

0.082

H Acceptors

5

H Donors

2

Rotatable Bonds

2

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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

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Img

ChemScene

CS-0159567

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₆N₄O

Molecular Weight:
208.26

Synonyms:
None

SMILES:
COC1=CC(N)=NC=C1N2CCNCC2

Tpsa:
63.41

Logp:
0.082

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0159568

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₀H₁₈Cl₂N₄O

Molecular Weight:
281.18

Synonyms:
None

SMILES:
COC1=CC(N)=NC=C1N2CCNCC2.Cl.Cl

Tpsa:
63.41

Logp:
0.9256

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0159569

--


Purity:
98%

MDL No:
MFCD05662409

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₅BrFNO

Molecular Weight:
206.01

Synonyms:
pyridine, 4-bromo-5-fluoro-2-methoxy-

SMILES:
COC1=NC=C(F)C(Br)=C1

Tpsa:
22.12

Logp:
1.9918

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0159571

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀BNO₅

Molecular Weight:
293.12

Synonyms:
4-Methoxy-2-(methoxycarbonyl)pyridine-5-boronic acid pinacol ester

SMILES:
O=C(C1=NC=C(B2OC(C)(C)C(C)(C)O2)C(OC)=C1)OC

Tpsa:
66.88

Logp:
1.176

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3