CS-0999331

(4-((Methylamino)methyl)tetrahydro-2H-pyran-4-yl)methanol hydrochloride

Manufacturer: ChemScene

CAS Number: 3026121-05-8

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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

C₈H₁₈ClNO₂

Molecular Weight

195.69

Synonyms

{4-[(methylamino)methyl]tetrahydro-2H-pyran-4-yl}methanol (hydrochloride)

SMILES

OCC1(CCOCC1)CNC.Cl

Tpsa

41.49

Logp

0.4167

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-0999331

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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:
C₈H₁₈ClNO₂

Molecular Weight:
195.69

Synonyms:
{4-[(methylamino)methyl]tetrahydro-2H-pyran-4-yl}methanol (hydrochloride)

SMILES:
OCC1(CCOCC1)CNC.Cl

Tpsa:
41.49

Logp:
0.4167

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0999332

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₃

Molecular Weight:
170.17

Synonyms:
None

SMILES:
O=C(OC)CC1=NN(C(O)=C1)C

Tpsa:
64.35

Logp:
-0.1588

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0999334

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅F₃N₂O

Molecular Weight:
178.11

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(O)=CN=C1N

Tpsa:
59.14

Logp:
1.3882

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0999335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅BrN₂O₂

Molecular Weight:
275.14

Synonyms:
None

SMILES:
O=C(OC)C(C1=NN(C(Br)=C1)C)C(C)C

Tpsa:
44.12

Logp:
2.0952

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3