CS-1159974

(5-Isobutyl-1,3,4-oxadiazol-2-yl)methanamine oxalate

Manufacturer: ChemScene

CAS Number: 1803561-29-6

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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

C₉H₁₅N₃O₅

Molecular Weight

245.24

Synonyms

None

SMILES

O=C(O)C(=O)O.N=1N=C(OC1CN)CC(C)C

Tpsa

139.54

Logp

-0.1176

H Acceptors

6

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW04768
1803561-29-6 | [5-(2-methylpropyl)-1,3,4-oxadiazol-2-yl]methanamine, oxalic acid
A2B Chem ₹ 36,448.56 - ₹ 1,41,345.12

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

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Img

ChemScene

CS-1159974

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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:
C₉H₁₅N₃O₅

Molecular Weight:
245.24

Synonyms:
None

SMILES:
O=C(O)C(=O)O.N=1N=C(OC1CN)CC(C)C

Tpsa:
139.54

Logp:
-0.1176

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1159976

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄O

Molecular Weight:
220.36

Synonyms:
None

SMILES:
OC1C=C(C)C2CC(=C(C)C)CC2C(C)C1

Tpsa:
20.23

Logp:
3.696

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1159977

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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:
C₁₂H₈O₃

Molecular Weight:
200.19

Synonyms:
None

SMILES:
O=CC=1C=C(C=O)C=2C=CC=CC2C1O

Tpsa:
54.37

Logp:
2.1704

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1159978

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈F₃N

Molecular Weight:
223.20

Synonyms:
None

SMILES:
FC(F)(F)C=1C=CC=C(C1)C2=CN=CC=C2

Tpsa:
12.89

Logp:
3.7674

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1