CS-0852916

1-(1,3-Benzoxazol-2-yl)piperidin-4-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 760940-88-3

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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

C₁₂H₁₅N₃O

Molecular Weight

217.27

Synonyms

None

SMILES

NC1CCN(C2=NC3=CC=CC=C3O2)CC1

Tpsa

55.29

Logp

1.7553

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI98227
760940-88-3 | 1-(1,3-benzoxazol-2-yl)piperidin-4-amine
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

Img

ChemScene

CS-0852916

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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:
C₁₂H₁₅N₃O

Molecular Weight:
217.27

Synonyms:
None

SMILES:
NC1CCN(C2=NC3=CC=CC=C3O2)CC1

Tpsa:
55.29

Logp:
1.7553

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0852933

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₈O

Molecular Weight:
272.43

Synonyms:
None

SMILES:
CCCCC[C@H]1CC[C@H](C2=CC=C(C(C)=O)C=C2)CC1

Tpsa:
17.07

Logp:
5.7433

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0852945

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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:
C₁₂H₁₂ClN₃O₇S₂

Molecular Weight:
409.82

Synonyms:
None

SMILES:
O=C(NC1=CC=C(S(=O)(=O)Cl)C=C1)NC1=CC=CN=C1.O=S(=O)(O)O

Tpsa:
162.76

Logp:
2.0003

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0852947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₄O₃

Molecular Weight:
252.27

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=CC=C(/C(N)=N/O)N=C1

Tpsa:
109.83

Logp:
1.5231

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2