CS-0321852

1-(5-Ethyl-1,3,4-oxadiazol-2-yl)-N-methylmethanamine

Manufacturer: ChemScene

CAS Number: 915920-74-0

Select a Size

Pack Size SKU Availability Price
5g CS-0321852-5g In Stock ₹ 85,731.12

CS-0321852 - 5g

₹ 85,731.12

In Stock

Quantity

1

Base Price: ₹ 85,731.12

GST (18%): ₹ 15,431.602

Total Price: ₹ 1,01,162.722

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁N₃O

Molecular Weight

141.17

Synonyms

N-[(5-Ethyl-1,3,4-oxadiazol-2-yl)methyl]-N-methylamine

SMILES

CCC1=NN=C(CNC)O1

Tpsa

50.95

Logp

0.3514

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD17862
915920-74-0 | 1-(5-Ethyl-1,3,4-oxadiazol-2-yl)-n-methylmethanamine
A2B Chem ₹ 39,956.52 - ₹ 85,132.20

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0321852

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N₃O

Molecular Weight:
141.17

Synonyms:
N-[(5-Ethyl-1,3,4-oxadiazol-2-yl)methyl]-N-methylamine

SMILES:
CCC1=NN=C(CNC)O1

Tpsa:
50.95

Logp:
0.3514

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0321853

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₄O₂

Molecular Weight:
204.19

Synonyms:
2-amino-4-(1,2,4-triazol-4-yl)benzoic acid

SMILES:
C1=CC(=C(C=C1N2C=NN=C2)N)C(=O)O

Tpsa:
94.03

Logp:
0.5477

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0321854

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
UKRORGSYN-BB BBR-045348

SMILES:
CC1CCN(CC1)C(C)C(=O)O

Tpsa:
40.54

Logp:
1.1914

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0321855

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NOS

Molecular Weight:
203.26

Synonyms:
2-(2-Methylphenyl)-1,3-thiazole-5-carbaldehyde

SMILES:
CC1=CC=CC=C1C2=NC=C(C=O)S2

Tpsa:
29.96

Logp:
2.93102

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2