CS-0591728

((4S,5S)-2-methyl-5-phenyl-4,5-dihydrooxazol-4-yl)methanol

Manufacturer: ChemScene

CAS Number: 53732-41-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₂

Molecular Weight

191.23

Synonyms

None

SMILES

CC1=N[C@H]([C@@H](O1)C2=CC=CC=C2)CO

Tpsa

41.82

Logp

1.5372

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB55219
53732-41-5 | (4S,5S)-()-2-Methyl-5-phenyl-2-oxazoline-4-methanol
A2B Chem --

Related Products

Img

ChemScene

CS-0602727

--

Img

ChemScene

CS-0602977

--

Img

ChemScene

CS-0597366

--

Img

ChemScene

CS-0586176

--

Img

ChemScene

CS-0595706

--

Img

ChemScene

CS-0602694

--

Img

ChemScene

CS-0602592

--

Img

ChemScene

CS-0586167

--

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-0591728

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
CC1=N[C@H]([C@@H](O1)C2=CC=CC=C2)CO

Tpsa:
41.82

Logp:
1.5372

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0591729

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
None

SMILES:
CNC(=O)C1=CC2=C(C=C1)OCO2

Tpsa:
47.56

Logp:
0.7749

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0591730

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClNO₃

Molecular Weight:
241.67

Synonyms:
None

SMILES:
CCCNC(=O)C1=CC2=C(C(=C1)Cl)OCO2

Tpsa:
47.56

Logp:
2.2085

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0591731

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NO₃

Molecular Weight:
189.17

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CC(=O)NC(=O)O2

Tpsa:
63.07

Logp:
0.9951

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1