CS-0205798

4-(5-Methyl-1,3,4-oxadiazol-2-yl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 179056-82-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0205798-250mg In Stock ₹ 5,219.16
1g CS-0205798-1g In Stock ₹ 15,486.36
5g CS-0205798-5g In Stock ₹ 61,859.88

CS-0205798 - 250mg

₹ 5,219.16

In Stock

Quantity

1

Base Price: ₹ 5,219.16

GST (18%): ₹ 939.449

Total Price: ₹ 6,158.609

Purity

98%

MDL No

MFCD11109323

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈N₂O₂

Molecular Weight

188.18

Synonyms

None

SMILES

CC1=NN=C(C2=CC=C(C=C2)C=O)O1

Tpsa

55.99

Logp

1.85752

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0205798

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Purity:
98%

MDL No:
MFCD11109323

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
None

SMILES:
CC1=NN=C(C2=CC=C(C=C2)C=O)O1

Tpsa:
55.99

Logp:
1.85752

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0205799

--


Purity:
95%

MDL No:
MFCD10698712

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅Cl₂NO₂

Molecular Weight:
288.17

Synonyms:
Spiro-6-chloro-[2H-1-benzopyran-2,4'-piperidin]-4(3H)-one

SMILES:
C1=CC2=C(C=C1Cl)C(=O)CC3(CCNCC3)O2.Cl

Tpsa:
38.33

Logp:
2.8492

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0205800

--


Purity:
95%

MDL No:
MFCD10568322

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrNO₂S

Molecular Weight:
312.18

Synonyms:
2-{2-[(4-Bromophenyl)methyl]-1,3-thiazol-4-yl}acetic acid

SMILES:
C1=C(C=CC(=C1)Br)CC2=NC(=CS2)CC(=O)O

Tpsa:
50.19

Logp:
3.1235

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0205802

--


Purity:
98%

MDL No:
MFCD09878372

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂O

Molecular Weight:
194.62

Synonyms:
1-(4-Chloro-1H-indazol-1-yl)ethanone

SMILES:
CC(=O)N1C2=CC=CC(=C2C=N1)Cl

Tpsa:
34.89

Logp:
2.3498

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0