CS-0510939

2-(4-Fluorobenzyl)oxazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 500367-21-5

Select a Size

Pack Size SKU Availability Price
1g CS-0510939-1g In Stock ₹ 82,565.40

CS-0510939 - 1g

₹ 82,565.40

In Stock

Quantity

1

Base Price: ₹ 82,565.40

GST (18%): ₹ 14,861.772

Total Price: ₹ 97,427.172

Purity

98%

MDL No

MFCD21886701

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈FNO₃

Molecular Weight

221.18

Synonyms

None

SMILES

O=C(C1=COC(CC2=CC=C(F)C=C2)=N1)O

Tpsa

63.33

Logp

2.1027

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI51183
500367-21-5 | 2-(4-Fluorobenzyl)oxazole-4-carboxylic acid
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0510939

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Purity:
98%

MDL No:
MFCD21886701

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈FNO₃

Molecular Weight:
221.18

Synonyms:
None

SMILES:
O=C(C1=COC(CC2=CC=C(F)C=C2)=N1)O

Tpsa:
63.33

Logp:
2.1027

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0510940

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀O₂

Molecular Weight:
268.35

Synonyms:
1,2-Bis(3,5-dimethylphenyl)-2-hydroxyethanone

SMILES:
OC(C1=CC(C)=CC(C)=C1)C(C2=CC(C)=CC(C)=C2)=O

Tpsa:
37.3

Logp:
3.83658

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0510941

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClF₃N₂O

Molecular Weight:
266.65

Synonyms:
None

SMILES:
O=C(NCCCl)NC1=CC=CC(C(F)(F)F)=C1

Tpsa:
41.13

Logp:
3.0657

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0510942

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₆N₂O₄

Molecular Weight:
346.42

Synonyms:
Racemic-(1R,2S,4S)-Tert-Butyl 2-(((Benzyloxy)Carbonyl)Amino)-7-Azabicyclo[2.2.1]Heptane-7-Carboxylate

SMILES:
CC(C)(C)OC(=O)N1C2CCC1C(NC(=O)OCC1=CC=CC=C1)C2

Tpsa:
67.87

Logp:
3.4532

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3