CS-0553870

N-(2-(tetrahydro-2H-pyran-3-yl)ethyl)propan-2-amine

Manufacturer: ChemScene

CAS Number: 1343752-28-2

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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

C₁₀H₂₁NO

Molecular Weight

171.28

Synonyms

N-[2-(tetrahydro-2H-pyran-3-yl)ethyl]propan-2-amine

SMILES

CC(C)NCCC1CCCOC1

Tpsa

21.26

Logp

1.8011

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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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-0553870

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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:
C₁₀H₂₁NO

Molecular Weight:
171.28

Synonyms:
N-[2-(tetrahydro-2H-pyran-3-yl)ethyl]propan-2-amine

SMILES:
CC(C)NCCC1CCCOC1

Tpsa:
21.26

Logp:
1.8011

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0553871

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O₂S

Molecular Weight:
229.30

Synonyms:
None

SMILES:
CCN(CC)S(=O)(=O)C1=C(C=CN=C1)N

Tpsa:
76.29

Logp:
0.6943

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0553872

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₄O₂S

Molecular Weight:
230.29

Synonyms:
4-Hydrazino-pyridine-3-sulfonic acid ethyl-methyl-amide

SMILES:
O=S(C1=C(NN)C=CN=C1)(N(CC)C)=O

Tpsa:
88.32

Logp:
0.0076

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0553873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
None

SMILES:
O=C(NCC=C)C1CCOCC1

Tpsa:
38.33

Logp:
0.7152

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3