CS-0909614

(2S,4S)-2-Methyltetrahydro-2H-pyran-4-amine

Manufacturer: ChemScene

CAS Number: 2954726-63-5

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

C₆H₁₃NO

Molecular Weight

115.17

Synonyms

None

SMILES

N[C@@H]1C[C@H](C)OCC1

Tpsa

35.25

Logp

0.5126

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BZ53832
2954726-63-5 |
A2B Chem --

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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-0909614

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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:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
None

SMILES:
N[C@@H]1C[C@H](C)OCC1

Tpsa:
35.25

Logp:
0.5126

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0909615

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
None

SMILES:
N[C@H]1C[C@H](C)OCC1

Tpsa:
35.25

Logp:
0.5126

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0909619

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
None

SMILES:
OC([C@H]1[C@@]2([H])[C@]1([H])CC/C=C\CC2)=O

Tpsa:
37.3

Logp:
2.0634

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0909622

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅NO₄

Molecular Weight:
143.10

Synonyms:
None

SMILES:
O=C1[C@@]2([C@@](CO1)([H])C2)[N+]([O-])=O

Tpsa:
69.44

Logp:
-0.4214

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1