CS-0445859

5-(4-Fluoronaphthalen-1-yl)oxazole-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1394021-38-5

Select a Size

Pack Size SKU Availability Price
1g CS-0445859-1g In Stock ₹ 74,950.56

CS-0445859 - 1g

₹ 74,950.56

In Stock

Quantity

1

Base Price: ₹ 74,950.56

GST (18%): ₹ 13,491.101

Total Price: ₹ 88,441.661

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₈FNO₂

Molecular Weight

241.22

Synonyms

None

SMILES

C1=CC=C2C(=C1)C(=CC=C2F)C3=CN=C(C=O)O3

Tpsa

43.1

Logp

3.4464

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM29001
1394021-38-5 | 5-(4-Fluoronaphthalen-1-yl)oxazole-2-carbaldehyde
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-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0445859

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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:
C₁₄H₈FNO₂

Molecular Weight:
241.22

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=CC=C2F)C3=CN=C(C=O)O3

Tpsa:
43.1

Logp:
3.4464

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0445860

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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:
C₁₁H₂₁NO₂

Molecular Weight:
199.29

Synonyms:
None

SMILES:
CCOC(=O)CC1(CCCCC1)CN

Tpsa:
52.32

Logp:
1.8488

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0445861

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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:
C₁₄H₁₈N₂O₂

Molecular Weight:
246.30

Synonyms:
6-Benzyl-8-oxa-2,6-diaza-spiro[4.5]decan-7-one

SMILES:
C1=CC=C(C=C1)CN2C(=O)OCCC32CCNC3

Tpsa:
41.57

Logp:
1.761

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0445862

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
3' 5'-DIETHOXYACETOPHENONE

SMILES:
CCOC1=CC(=CC(=C1)C(=O)C)OCC

Tpsa:
35.53

Logp:
2.6866

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5