CS-1038996

N-Cyclopentyl-3-cyclopropyl-1,2,4-oxadiazol-5-amine

Manufacturer: ChemScene

CAS Number: 1878399-07-5

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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

C₁₀H₁₅N₃O

Molecular Weight

193.25

Synonyms

None

SMILES

N=1OC(=NC1C2CC2)NC3CCCC3

Tpsa

50.95

Logp

2.3015

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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-1038996

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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:
C₁₀H₁₅N₃O

Molecular Weight:
193.25

Synonyms:
None

SMILES:
N=1OC(=NC1C2CC2)NC3CCCC3

Tpsa:
50.95

Logp:
2.3015

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1038997

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO

Molecular Weight:
225.71

Synonyms:
None

SMILES:
Cl.O(C=1C=CC2=C(C1)C(=CC2)CCN)C

Tpsa:
35.25

Logp:
2.4053

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1038999

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₃N₂O₂

Molecular Weight:
270.21

Synonyms:
None

SMILES:
O=C(O)C=1C=NN(C2=CC=C(C=C2)C(F)(F)F)C1C

Tpsa:
55.12

Logp:
2.89772

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1039

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Purity:
98%

MDL No:
MFCD09056737

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₉H₂₅BN₄O₄

Molecular Weight:
384.24

Synonyms:
PS-341; LDP-341; NSC 681239

SMILES:
OB(O)[C@H](CC(C)C)NC([C@@H](NC(C1=NC=CN=C1)=O)CC2=CC=CC=C2)=O

Tpsa:
124.44

Logp:
0.3606

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
9