CS-0533224

(R)-1-(5-Methyl-1,3,4-oxadiazol-2-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1799497-98-5

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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

C₅H₉N₃O

Molecular Weight

127.14

Synonyms

None

SMILES

N[C@H](C)C1=NN=C(C)O1

Tpsa

64.94

Logp

0.39772

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0533224

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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:
C₅H₉N₃O

Molecular Weight:
127.14

Synonyms:
None

SMILES:
N[C@H](C)C1=NN=C(C)O1

Tpsa:
64.94

Logp:
0.39772

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0533225

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃N₅O₄

Molecular Weight:
373.41

Synonyms:
7-O-Desmethyl terazosin

SMILES:
O=C(C1OCCC1)N2CCN(CC2)C3=NC4=C(C=C(C(O)=C4)OC)C(N)=N3

Tpsa:
114.04

Logp:
0.7538

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0533226

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Purity:
98%

MDL No:
MFCD00200405

Storage:
4°C

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

Molecular Formula:
C₂₁H₃₀O₆

Molecular Weight:
378.46

Synonyms:
6β-Hydroxy Cortisol

SMILES:
C[C@@]12[C@](CC[C@]2(O)C(CO)=O)([H])[C@@]3([H])[C@@]([C@H](C1)O)([H])[C@@]4(C([C@@H](C3)O)=CC(CC4)=O)C

Tpsa:
115.06

Logp:
0.7524

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0533227

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂S

Molecular Weight:
214.28

Synonyms:
None

SMILES:
O=C(CCCCC1=C(N)C(N)=CS1)O

Tpsa:
89.34

Logp:
1.7099

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5