CS-0561080

4-((Ethylamino)methyl)tetrahydro-2H-pyran-4-ol

Manufacturer: ChemScene

CAS Number: 1342776-86-6

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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

C₈H₁₇NO₂

Molecular Weight

159.23

Synonyms

4-[(Ethylamino)methyl]oxan-4-ol

SMILES

OC1(CNCC)CCOCC1

Tpsa

41.49

Logp

0.1374

H Acceptors

3

H Donors

2

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

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Img

ChemScene

CS-0561080

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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:
C₈H₁₇NO₂

Molecular Weight:
159.23

Synonyms:
4-[(Ethylamino)methyl]oxan-4-ol

SMILES:
OC1(CNCC)CCOCC1

Tpsa:
41.49

Logp:
0.1374

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0561081

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₄

Molecular Weight:
178.23

Synonyms:
3-[4-(3-aminopropyl)-1h-pyrazol-1-yl]propanenitrile

SMILES:
N#CCCN1N=CC(CCCN)=C1

Tpsa:
67.63

Logp:
0.68808

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0561082

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃S

Molecular Weight:
155.22

Synonyms:
None

SMILES:
C1CC1CNC2=NN=CS2

Tpsa:
37.81

Logp:
1.36

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0561083

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀F₃N₃

Molecular Weight:
193.17

Synonyms:
1-[1-(2,2,2-trifluoroethyl)-1h-pyrazol-4-yl]ethan-1-amine

SMILES:
CC(C1=CN(N=C1)CC(F)(F)F)N

Tpsa:
43.84

Logp:
1.4651

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2