CS-0008963

4-Oxazoleacetic acid, 5-methyl-2-phenyl-, methyl ester

Manufacturer: ChemScene

CAS Number: 103788-64-3

Select a Size

Pack Size SKU Availability Price
1g CS-0008963-1g In Stock ₹ 9,154.92

CS-0008963 - 1g

₹ 9,154.92

In Stock

Quantity

1

Base Price: ₹ 9,154.92

GST (18%): ₹ 1,647.886

Total Price: ₹ 10,802.806

Purity

95+%

MDL No

MFCD00203858

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃NO₃

Molecular Weight

231.25

Synonyms

Methyl 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetate

SMILES

O=C(OC)CC1=C(C)OC(C2=CC=CC=C2)=N1

Tpsa

52.33

Logp

2.36552

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE09000
103788-64-3 | Methyl 2-(5-Methyl-2-Phenyl-1,3-Oxazol-4-yl)Acetate
A2B Chem ₹ 4,705.80 - ₹ 28,063.68

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0008963

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Purity:
95+%

MDL No:
MFCD00203858

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₃

Molecular Weight:
231.25

Synonyms:
Methyl 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetate

SMILES:
O=C(OC)CC1=C(C)OC(C2=CC=CC=C2)=N1

Tpsa:
52.33

Logp:
2.36552

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0008964

--


Purity:
97%

MDL No:
MFCD00100006

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
2-(5-METHYL-2-PHENYL-1,3-OXAZOL-4-YL)-1-ETHANOL

SMILES:
CC1=C(CCO)N=C(C2=CC=CC=C2)O1

Tpsa:
46.26

Logp:
2.18482

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0008965

--


Purity:
98%

MDL No:
MFCD00022502

Storage:
4°C

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

Molecular Formula:
C₈H₈O₃S

Molecular Weight:
184.21

Synonyms:
3-(2-Thenoyl)propionic acid

SMILES:
OC(CCC(C1=CC=CS1)=O)=O

Tpsa:
54.37

Logp:
1.7956

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0008966

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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:
C₈H₇BrOS

Molecular Weight:
231.11

Synonyms:
None

SMILES:
O=C1CC(Br)CC2=C1C=CS2

Tpsa:
17.07

Logp:
2.6405

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0