CS-0877130

3-(2-(tert-Butyl)-5-(trifluoromethyl)oxazol-4-yl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 148183-78-2

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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

C₁₁H₁₆F₃NO₂

Molecular Weight

251.25

Synonyms

None

SMILES

CC(C)(C)C1=NC(=C(O1)C(F)(F)F)CCCO

Tpsa

46.26

Logp

2.9158

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL00034
148183-78-2 | 3-[2-(tert-Butyl)-5-(trifluoromethyl)-1,3-oxazol-4-yl]propan-1-ol
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-0877130

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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:
C₁₁H₁₆F₃NO₂

Molecular Weight:
251.25

Synonyms:
None

SMILES:
CC(C)(C)C1=NC(=C(O1)C(F)(F)F)CCCO

Tpsa:
46.26

Logp:
2.9158

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0877131

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇Cl₂NO

Molecular Weight:
228.07

Synonyms:
None

SMILES:
CC(=O)C1=CNC2=C1C(=C(C=C2)Cl)Cl

Tpsa:
32.86

Logp:
3.6773

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0877132

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrFN₂O₂

Molecular Weight:
259.03

Synonyms:
None

SMILES:
N#CCC1=CC(F)=C(Br)C=C1[N+]([O-])=O

Tpsa:
66.93

Logp:
2.56248

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0877133

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O

Molecular Weight:
149.15

Synonyms:
None

SMILES:
C1=CN=CC2=C1N=C(O2)CN

Tpsa:
64.94

Logp:
0.6815

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1