CS-0199855

2-(5-Phenyloxazol-2-yl)phenol

Manufacturer: ChemScene

CAS Number: 103656-73-1

Select a Size

Pack Size SKU Availability Price
5g CS-0199855-5g In Stock ₹ 1,92,510.00

CS-0199855 - 5g

₹ 1,92,510.00

In Stock

Quantity

1

Base Price: ₹ 1,92,510.00

GST (18%): ₹ 34,651.80

Total Price: ₹ 2,27,161.80

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₁NO₂

Molecular Weight

237.25

Synonyms

6-(5-phenyl-3H-1,3-oxazol-2-ylidene)cyclohexa-2,4-dien-1-one

SMILES

C1=CC=C(C=C1)C2=CN=C(C3=CC=CC=C3O)O2

Tpsa

46.26

Logp

3.7142

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR007GLN
Phenol, 2-(5-phenyl-2-oxazolyl)-
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80
AD47007
103656-73-1 | 2-(5-Phenyloxazol-2-yl)phenol
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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0199855

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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:
C₁₅H₁₁NO₂

Molecular Weight:
237.25

Synonyms:
6-(5-phenyl-3H-1,3-oxazol-2-ylidene)cyclohexa-2,4-dien-1-one

SMILES:
C1=CC=C(C=C1)C2=CN=C(C3=CC=CC=C3O)O2

Tpsa:
46.26

Logp:
3.7142

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0199856

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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:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
methyl 3-pyrrolidin-1-ylprop-2-enoate

SMILES:
COC(=O)/C=C/N1CCCC1

Tpsa:
29.54

Logp:
0.7689

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0199857

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
Benzoic acid, 4-[(1R)-1-aminoethyl]-, ethyl ester

SMILES:
CCOC(=O)C1=CC=C(C=C1)[C@@H](C)N

Tpsa:
52.32

Logp:
1.883

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0199858

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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:
C₉H₁₃ClN₂O₂

Molecular Weight:
216.66

Synonyms:
(S)-3-AMINO-3-(3-PYRIDYL)PROPIONIC ACID METHYL ESTER HCL

SMILES:
COC(=O)C[C@@H](C1=CN=CC=C1)N.Cl

Tpsa:
65.21

Logp:
1.0663

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3