CS-0896622

((2S,5R)-5-Aminotetrahydro-2H-pyran-2-yl)methanol hydrochloride

Manufacturer: ChemScene

CAS Number: 2768838-86-2

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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

C₆H₁₄ClNO₂

Molecular Weight

167.63

Synonyms

[(2S,5R)-5-Amino-2-tetrahydropyranyl]methanol (hydrochloride)

SMILES

OC[C@H]1CC[C@@H](CO1)N.Cl

Tpsa

55.48

Logp

-0.0932

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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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-0896622

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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:
C₆H₁₄ClNO₂

Molecular Weight:
167.63

Synonyms:
[(2S,5R)-5-Amino-2-tetrahydropyranyl]methanol (hydrochloride)

SMILES:
OC[C@H]1CC[C@@H](CO1)N.Cl

Tpsa:
55.48

Logp:
-0.0932

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0896623

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇FN₂O

Molecular Weight:
142.13

Synonyms:
None

SMILES:
OCC1=CC(N)=NC(F)=C1

Tpsa:
59.14

Logp:
0.2952

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0896624

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Purity:
98%

MDL No:
MFCD30345341

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈ClFN₂O

Molecular Weight:
178.59

Synonyms:
None

SMILES:
NC1=CC(OC)=CN=C1F.Cl

Tpsa:
48.14

Logp:
1.2333

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0896625

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
O[C@@H]1[C@@H](NC)C2=C(C=CC=C2)CC1

Tpsa:
32.26

Logp:
1.2542

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1