CS-0184256

(3S,4R)-3-Methyltetrahydropyran-4-amine

Manufacturer: ChemScene

CAS Number: 1524707-68-3

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]1[C@H](C)COCC1

Tpsa

35.25

Logp

0.3701

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA20929
1524707-68-3 | (3S,4R)-3-Methyl-tetrahydro-pyran-4-ylamine
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

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Img

ChemScene

CS-0184256

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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]1[C@H](C)COCC1

Tpsa:
35.25

Logp:
0.3701

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0184257

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₆FN

Molecular Weight:
75.08

Synonyms:
None

SMILES:
N[C@H]1[C@H](F)C1

Tpsa:
26.02

Logp:
0.0555

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0184258

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂FN

Molecular Weight:
117.16

Synonyms:
None

SMILES:
N[C@H]1[C@H](F)CCCC1

Tpsa:
26.02

Logp:
1.2258

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0184259

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₈N₂

Molecular Weight:
72.11

Synonyms:
None

SMILES:
N[C@H]1[C@H](N)C1

Tpsa:
52.04

Logp:
-0.9553

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0