CS-0501052

(R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 731848-94-5

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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

C₆H₁₁N₃O

Molecular Weight

141.17

Synonyms

None

SMILES

CC[C@@H](N)C1=NC(C)=NO1

Tpsa

64.94

Logp

0.78782

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO21045
731848-94-5 | (R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)propan-1-amine
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0501052

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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:
C₆H₁₁N₃O

Molecular Weight:
141.17

Synonyms:
None

SMILES:
CC[C@@H](N)C1=NC(C)=NO1

Tpsa:
64.94

Logp:
0.78782

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0501053

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₄

Molecular Weight:
265.27

Synonyms:
6H-Pyrrolo[3,4-d]pyrimidine-2,6-dicarboxylic acid, 5,7-dihydro-, 6-(1,1-dimethylethyl) ester

SMILES:
CC(C)(C)OC(=O)N1CC2=CN=C(N=C2C1)C(O)=O

Tpsa:
92.62

Logp:
1.4255

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0501054

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₄

Molecular Weight:
265.27

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2=NC=NC(C(O)=O)=C2C1

Tpsa:
92.62

Logp:
1.4255

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0501055

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O₄

Molecular Weight:
279.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2=NC=NC(C(O)=O)=C2C1

Tpsa:
92.62

Logp:
1.468

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1