CS-W006539

Oxazole-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 65373-52-6

Select a Size

Pack Size SKU Availability Price
100mg CS-W006539-100mg In Stock ₹ 2,737.92
250mg CS-W006539-250mg In Stock ₹ 3,336.84
1g CS-W006539-1g In Stock ₹ 11,978.40
5g CS-W006539-5g In Stock ₹ 30,202.68
25g CS-W006539-25g In Stock ₹ 1,02,672.00

CS-W006539 - 100mg

₹ 2,737.92

In Stock

Quantity

1

Base Price: ₹ 2,737.92

GST (18%): ₹ 492.826

Total Price: ₹ 3,230.746

Purity

98%

MDL No

MFCD03412587

Storage

-20°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₃NO₂

Molecular Weight

97.07

Synonyms

1,3-Oxazole-2-carboxaldehyde

SMILES

O=CC1=NC=CO1

Tpsa

43.1

Logp

0.4871

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-245-5329
eMolecules​ JW PharmLab LLC / Oxazole-2-carbaldehyde / 50mg / 571063102 / 56R0010 / 96.000 / 65373-52-6 / MFCD03412587 / 97.073 / C4H3NO2
eMolecules​ ₹ 11,083.44
AR0037KE
Oxazole-2-carbaldehyde
Aaron Chemicals LLC ₹ 855.60 - ₹ 59,293.08

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

Show Difference

Img

ChemScene

CS-W006539

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Purity:
98%

MDL No:
MFCD03412587

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₄H₃NO₂

Molecular Weight:
97.07

Synonyms:
1,3-Oxazole-2-carboxaldehyde

SMILES:
O=CC1=NC=CO1

Tpsa:
43.1

Logp:
0.4871

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W006540

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Purity:
98%

MDL No:
MFCD01571832

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₇BrN₂

Molecular Weight:
223.07

Synonyms:
5-BROMO-QUINOLIN-8-YLAMINE

SMILES:
NC1=C2N=CC=CC2=C(Br)C=C1

Tpsa:
38.91

Logp:
2.5795

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W006541

--


Purity:
97%

MDL No:
MFCD08444439

Storage:
RT, protect from light

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

Molecular Formula:
C₈H₁₀N₂

Molecular Weight:
134.18

Synonyms:
1,2,3,4-Tetrahydro-1,5phthyridine

SMILES:
C12=NC=CC=C1NCCC2

Tpsa:
24.92

Logp:
1.4397

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W006542

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Purity:
98%

MDL No:
MFCD06213033

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₀N₂O

Molecular Weight:
126.16

Synonyms:
3,5-DIMETHYL-4-ISOXAZOLEMETHANAMINE

SMILES:
CC1=NOC(C)=C1CN

Tpsa:
52.05

Logp:
0.75014

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1