CS-0651806

(3R,4R)-3-(benzyloxy)tetrahydro-2H-pyran-4-aminium (S)-2-hydroxy-2-phenylacetate

Manufacturer: ChemScene

CAS Number: None

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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

C₂₀H₂₅NO₅

Molecular Weight

359.42

Synonyms

None

SMILES

[NH3+][C@@H]1CCOC[C@@H]1OCC2=CC=CC=C2.[O-]C([C@@H](O)C3=CC=CC=C3)=O

Tpsa

106.46

Logp

0.0725

H Acceptors

5

H Donors

2

Rotatable Bonds

5

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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-0651806

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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:
C₂₀H₂₅NO₅

Molecular Weight:
359.42

Synonyms:
None

SMILES:
[NH3+][C@@H]1CCOC[C@@H]1OCC2=CC=CC=C2.[O-]C([C@@H](O)C3=CC=CC=C3)=O

Tpsa:
106.46

Logp:
0.0725

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0651808

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₂H₁₈ClNO₂

Molecular Weight:
243.73

Synonyms:
None

SMILES:
O=C(CCCCN)OCC1=CC=CC=C1.Cl

Tpsa:
52.32

Logp:
2.2806

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0651809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO₅S

Molecular Weight:
239.29

Synonyms:
None

SMILES:
O=C(NCCOS(=O)(C)=O)OC(C)(C)C

Tpsa:
81.7

Logp:
0.4873

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0651810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrFNO

Molecular Weight:
220.04

Synonyms:
None

SMILES:
FCCOC1=CC=CN=C1Br

Tpsa:
22.12

Logp:
2.1924

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3