CS-0551416

5-Pentyl-1,3,4-oxadiazol-2-amine

Manufacturer: ChemScene

CAS Number: 69741-93-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃N₃O

Molecular Weight

155.20

Synonyms

5-PENTYL-1,3,4-OXADIAZOL-2-YL-AMINE

SMILES

CCCCCC1=NN=C(O1)N

Tpsa

64.94

Logp

1.3845

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Related Products

Img

ChemScene

CS-0551291

--

Img

ChemScene

CS-0550766

--

Img

ChemScene

CS-0367588

--

Img

ChemScene

CS-0578415

--

Img

ChemScene

CS-0587658

--

Img

ChemScene

CS-0296785

--

Img

ChemScene

CS-0450266

--

Img

ChemScene

CS-0308012

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0551416

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃O

Molecular Weight:
155.20

Synonyms:
5-PENTYL-1,3,4-OXADIAZOL-2-YL-AMINE

SMILES:
CCCCCC1=NN=C(O1)N

Tpsa:
64.94

Logp:
1.3845

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0551417

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O

Molecular Weight:
154.25

Synonyms:
Dihydrocarveol

SMILES:
C=C(C)C1CC(O)C(C)CC1

Tpsa:
20.23

Logp:
2.3596

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0551418

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₄

Molecular Weight:
225.24

Synonyms:
1-Pentanol, 5-(4-nitrophenoxy)-

SMILES:
C1=CC(=CC=C1[N+](=O)[O-])OCCCCCO

Tpsa:
72.6

Logp:
2.1362

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0551419

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O

Molecular Weight:
126.16

Synonyms:
3-hydroxy-1-Pyrrolidineacetonitrile

SMILES:
C1CN(CC1O)CC#N

Tpsa:
47.26

Logp:
-0.42342

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1