CS-0377058

3-Methyl-1,2,4-oxadiazole-5-carbaldehyde

Manufacturer: ChemScene

CAS Number: 944906-02-9

Select a Size

Pack Size SKU Availability Price
1g CS-0377058-1g In Stock ₹ 2,21,343.72

CS-0377058 - 1g

₹ 2,21,343.72

In Stock

Quantity

1

Base Price: ₹ 2,21,343.72

GST (18%): ₹ 39,841.87

Total Price: ₹ 2,61,185.59

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₄N₂O₂

Molecular Weight

112.09

Synonyms

None

SMILES

O=CC1=NC(C)=NO1

Tpsa

55.99

Logp

0.19052

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI63305
944906-02-9 | 3-Methyl-1,2,4-oxadiazole-5-carbaldehyde
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-H332-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-0377058

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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:
C₄H₄N₂O₂

Molecular Weight:
112.09

Synonyms:
None

SMILES:
O=CC1=NC(C)=NO1

Tpsa:
55.99

Logp:
0.19052

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0377059

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₅H₁₁ClFN

Molecular Weight:
139.60

Synonyms:
None

SMILES:
F[C@H]1[C@H](CCC1)N.Cl

Tpsa:
26.02

Logp:
1.2575

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0377061

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₁₉H₁₄D₈ClN₅O₄

Molecular Weight:
427.91

Synonyms:
None

SMILES:
NC1=NC(N2C([2H])([2H])C([2H])([2H])N(C([2H])([2H])C2([2H])[2H])C(C3=CC=CO3)=O)=NC4=C1C=C(OC)C(OC)=C4.Cl

Tpsa:
106.95

Logp:
2.2064

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0377093

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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:
C₆₂H₁₀₅N₂₁O₁₅

Molecular Weight:
1384.63

Synonyms:
Cpne7-DP

SMILES:
OC(C=C1)=CC=C1C[C@@H](C(N[C@H](C(O)=O)CCCCN)=O)NC([C@H](CO)NC([C@H](CCCNC(N)=N)NC([C@H](CCCNC(N)=N)NC([C@H](CCCCN)NC([C@H](CCC(N)=O)NC([C@H](CCCCN)NC([C@@H](NC([C@@H](N)CCCCN)=O)CC2=CC=C(C=C2)O)=O)=O)=O)=O)=O)=O)=O

Tpsa:
656.88

Logp:
-6.04156

H Acceptors:
21

H Donors:
25

Rotatable Bonds:
51