CS-1164613

1-(Pteridin-4-yl)piperidin-4-ol

Manufacturer: ChemScene

CAS Number: 1774901-17-5

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃N₅O

Molecular Weight

231.26

Synonyms

None

SMILES

OC1CCN(C=2N=CN=C3N=CC=NC32)CC1

Tpsa

75.03

Logp

0.3809

H Acceptors

6

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BW96052
1774901-17-5 | 1-(Pteridin-4-yl)piperidin-4-ol
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

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ChemScene

CS-1164613

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₅O

Molecular Weight:
231.26

Synonyms:
None

SMILES:
OC1CCN(C=2N=CN=C3N=CC=NC32)CC1

Tpsa:
75.03

Logp:
0.3809

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1164614

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉F₂N₃O

Molecular Weight:
273.24

Synonyms:
None

SMILES:
FC1=CC=CC(F)=C1C2=NOC(=N2)C=3C=CC=CC3N

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1164615

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₂N₃O₂

Molecular Weight:
241.20

Synonyms:
None

SMILES:
FC(F)OC=1C=CC=CC1C2=NOC(=N2)CN

Tpsa:
74.17

Logp:
1.7967

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1164616

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉FN₄O₂

Molecular Weight:
284.25

Synonyms:
None

SMILES:
O=C(O)C=1N=CN(C1)C=2N=CN=C(C2)C=3C=CC(F)=CC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A