CS-0709264

N-(Piperidin-3-yl)benzo[d]oxazol-2-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1353966-36-5

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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

C₁₂H₁₆ClN₃O

Molecular Weight

253.73

Synonyms

None

SMILES

Cl.C1CNCC(C1)NC1=NC2=CC=CC=C2O1

Tpsa

50.09

Logp

2.4135

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX90622
1353966-36-5 | N-(Piperidin-3-yl)benzo[d]oxazol-2-amine hydrochloride
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-0709264

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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:
C₁₂H₁₆ClN₃O

Molecular Weight:
253.73

Synonyms:
None

SMILES:
Cl.C1CNCC(C1)NC1=NC2=CC=CC=C2O1

Tpsa:
50.09

Logp:
2.4135

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0709265

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClN₃O

Molecular Weight:
253.73

Synonyms:
None

SMILES:
Cl.CC1CN(CCN1)C1=NC2=CC=CC=C2O1

Tpsa:
41.3

Logp:
2.0477

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0709266

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃Cl₃N₂O₂S

Molecular Weight:
331.65

Synonyms:
None

SMILES:
Cl.ClC1=CC(Cl)=C(C=C1)S(=O)(=O)N[C@H]1CCNC1

Tpsa:
58.2

Logp:
2.0554

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0709267

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃Cl₂N₃O

Molecular Weight:
262.14

Synonyms:
None

SMILES:
Cl.ClC1=NC=CC(=C1)C(=O)N1CCNCC1

Tpsa:
45.23

Logp:
1.2022

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1