CS-0340884

2-(4-Fluoro-phenyl)-oxazole-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 152940-51-7

Select a Size

Pack Size SKU Availability Price
1g CS-0340884-1g In Stock ₹ 96,083.88
5g CS-0340884-5g In Stock ₹ 3,59,608.68

CS-0340884 - 1g

₹ 96,083.88

In Stock

Quantity

1

Base Price: ₹ 96,083.88

GST (18%): ₹ 17,295.098

Total Price: ₹ 1,13,378.978

Purity

96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆FNO₂

Molecular Weight

191.16

Synonyms

2-(4-fluorophenyl)-4-Oxazolecarboxaldehyde

SMILES

C1=C(C=CC(=C1)F)C2=NC(=CO2)C=O

Tpsa

43.1

Logp

2.2932

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE99167
152940-51-7 | 2-(4-Fluorophenyl)oxazole-4-carbaldehyde
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0340884

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆FNO₂

Molecular Weight:
191.16

Synonyms:
2-(4-fluorophenyl)-4-Oxazolecarboxaldehyde

SMILES:
C1=C(C=CC(=C1)F)C2=NC(=CO2)C=O

Tpsa:
43.1

Logp:
2.2932

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0340885

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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:
C₁₆H₂₅N₃O₂

Molecular Weight:
291.39

Synonyms:
tert-butyl 4-[(2-aminophenyl)methyl]piperazine-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)CC2=CC=CC=C2N

Tpsa:
58.8

Logp:
2.3215

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0340887

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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:
C₉H₁₀ClNO₃

Molecular Weight:
215.63

Synonyms:
None

SMILES:
OC1=CC=C(Cl)C([N+]([O-])=O)=C1C(C)C

Tpsa:
63.37

Logp:
3.0772

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0340888

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂

Molecular Weight:
212.29

Synonyms:
5-methyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole

SMILES:
CC1=CC2=C(C=C1)NC=C2C3=CCNCC3

Tpsa:
27.82

Logp:
2.85302

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1