CS-0684655

5-(tert-Butyl)-2-(piperazin-1-yl)benzo[d]oxazole

Manufacturer: ChemScene

CAS Number: 1035840-29-9

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁N₃O

Molecular Weight

259.35

Synonyms

None

SMILES

CC(C)(C)C1=CC2=C(C=C1)OC(=N2)N3CCNCC3

Tpsa

41.3

Logp

2.5349

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI06052
1035840-29-9 | 5-tert-Butyl-2-piperazin-1-yl-1,3-benzoxazole 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-0684655

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁N₃O

Molecular Weight:
259.35

Synonyms:
None

SMILES:
CC(C)(C)C1=CC2=C(C=C1)OC(=N2)N3CCNCC3

Tpsa:
41.3

Logp:
2.5349

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0684656

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₃

Molecular Weight:
261.28

Synonyms:
None

SMILES:
CC1=NC2=C(C=C1)OC(=N2)N3CCC(CC3)C(=O)O

Tpsa:
79.46

Logp:
1.83222

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0684657

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₄O

Molecular Weight:
232.28

Synonyms:
None

SMILES:
CC1=NC2=C(C=C1)OC(=N2)N3CCCNCC3

Tpsa:
54.19

Logp:
1.33092

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0684658

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅ClN₂O₃

Molecular Weight:
294.73

Synonyms:
None

SMILES:
C1CC(CN(C1)C2=NC3=C(O2)C=CC(=C3)Cl)CC(=O)O

Tpsa:
66.57

Logp:
3.1723

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3