CS-0464036

3-Phenyl-1,2,4-oxadiazole-5-carbaldehyde dihydrate

Manufacturer: ChemScene

CAS Number: 1559062-07-5

Select a Size

Pack Size SKU Availability Price
5g CS-0464036-5g In Stock ₹ 1,58,286.00

CS-0464036 - 5g

₹ 1,58,286.00

In Stock

Quantity

1

Base Price: ₹ 1,58,286.00

GST (18%): ₹ 28,491.48

Total Price: ₹ 1,86,777.48

Purity

98%

MDL No

MFCD27966307

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂O₄

Molecular Weight

210.19

Synonyms

None

SMILES

C1=CC=C(C=C1)C2=NOC(=N2)C=O.O.O

Tpsa

118.99

Logp

-0.1003

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI90159
1559062-07-5 | 3-Phenyl-1,2,4-oxadiazole-5-carbaldehyde dihydrate
A2B Chem ₹ 1,13,794.80

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0464036

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Purity:
98%

MDL No:
MFCD27966307

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₄

Molecular Weight:
210.19

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=NOC(=N2)C=O.O.O

Tpsa:
118.99

Logp:
-0.1003

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0464037

--


Purity:
98%

MDL No:
MFCD22394023

Storage:
Store at room temperature

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

Molecular Formula:
C₄H₆N₂O₂S

Molecular Weight:
146.17

Synonyms:
4-Methanesulfonyl-1H-pyrazole

SMILES:
CS(=O)(=O)C1=CNN=C1

Tpsa:
62.82

Logp:
-0.1868

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0464039

--


Purity:
98%

MDL No:
MFCD06797172

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₄₆N₂O₂

Molecular Weight:
382.62

Synonyms:
N,N,N',N'-Tetrapentylmalonamide

SMILES:
CCCCCN(CCCCC)C(=O)CC(=O)N(CCCCC)CCCCC

Tpsa:
40.62

Logp:
5.7945

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
18

Img

ChemScene

CS-0464040

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₂S

Molecular Weight:
195.24

Synonyms:
None

SMILES:
C1CC1C2=NC=C(/C=C/C(=O)O)S2

Tpsa:
50.19

Logp:
2.1183

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3