CS-0273003

2-(1,2,4-Oxadiazol-3-yl)propan-2-amine

Manufacturer: ChemScene

CAS Number: 1153757-41-5

Select a Size

Pack Size SKU Availability Price
5g CS-0273003-5g In Stock ₹ 1,97,215.80

CS-0273003 - 5g

₹ 1,97,215.80

In Stock

Quantity

1

Base Price: ₹ 1,97,215.80

GST (18%): ₹ 35,498.844

Total Price: ₹ 2,32,714.644

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉N₃O

Molecular Weight

127.14

Synonyms

1-Methyl-1-[1,2,4]oxadiazol-3-yl-ethylamine

SMILES

CC(C)(C1=NOC=N1)N

Tpsa

64.94

Logp

0.2634

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA21386
1153757-41-5 | 1,2,4-Oxadiazole-3-methanamine, α,α-dimethyl-
A2B Chem --

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-0273003

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉N₃O

Molecular Weight:
127.14

Synonyms:
1-Methyl-1-[1,2,4]oxadiazol-3-yl-ethylamine

SMILES:
CC(C)(C1=NOC=N1)N

Tpsa:
64.94

Logp:
0.2634

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0273004

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂O₂

Molecular Weight:
198.30

Synonyms:
None

SMILES:
CC(C)(C1CCC(CC)CC1)C(O)=O

Tpsa:
37.3

Logp:
3.3136

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0273005

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂OS

Molecular Weight:
292.44

Synonyms:
IVK/1271638

SMILES:
CC(C)(C1CCC2=C(SC(N)=C2C(NC3CC3)=O)C1)C

Tpsa:
55.12

Logp:
3.3735

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0273007

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
CC(C)(C1CCC2=CC=CN=C21)C(O)=O

Tpsa:
50.19

Logp:
2.2222

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2