CS-0874638

Methyl (4s,5s)-5-methyl-2-phenyl-4,5-dihydrooxazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 82659-84-5

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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

C₁₂H₁₃NO₃

Molecular Weight

219.24

Synonyms

None

SMILES

C[C@H]1[C@H](N=C(O1)C2=CC=CC=C2)C(=O)OC

Tpsa

47.89

Logp

1.3935

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB75432
82659-84-5 | Methyl (4S,5S)-dihydro-5-methyl-2-phenyl-4-oxazolecarboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0874638

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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:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
None

SMILES:
C[C@H]1[C@H](N=C(O1)C2=CC=CC=C2)C(=O)OC

Tpsa:
47.89

Logp:
1.3935

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0874639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrFO₂S

Molecular Weight:
275.09

Synonyms:
None

SMILES:
C1=C(C=C2C(=C1F)C=C(S2)C(=O)O)Br

Tpsa:
37.3

Logp:
3.5011

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0874640

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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:
C₈H₄BrFS

Molecular Weight:
231.08

Synonyms:
None

SMILES:
C1=CSC2=CC(=CC(=C21)F)Br

Tpsa:
0

Logp:
3.8029

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0874641

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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:
C₆Br₅F

Molecular Weight:
490.58

Synonyms:
None

SMILES:
C1(=C(C(=C(C(=C1Br)Br)Br)Br)Br)F

Tpsa:
0

Logp:
5.6382

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0