CS-0536081

2-(Aminomethyl)-6-methoxytetrahydro-2H-pyran-3,4,5-triol hydrochloride

Manufacturer: ChemScene

CAS Number: 14257-74-0

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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

C₇H₁₆ClNO₅

Molecular Weight

229.66

Synonyms

Methyl-6-amino-6-deoxy-a-D-glucopyranosideHCl

SMILES

COC1C(C(C(C(O1)CN)O)O)O.Cl

Tpsa

105.17

Logp

-2.1791

H Acceptors

6

H Donors

4

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE34733
14257-74-0 | METHYL 6-AMINO-DEOXY-GALACTOYRANOSIDE HYDROCHLORIDE
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-0536081

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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:
C₇H₁₆ClNO₅

Molecular Weight:
229.66

Synonyms:
Methyl-6-amino-6-deoxy-a-D-glucopyranosideHCl

SMILES:
COC1C(C(C(C(O1)CN)O)O)O.Cl

Tpsa:
105.17

Logp:
-2.1791

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0536082

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈ClNO₅

Molecular Weight:
255.70

Synonyms:
6-AMINO-6-DEOXY-1,2-O-ISOPROPYLIDENE-ALPHA-D-GLUCOFURANOSE HYDROCHLORIDE

SMILES:
CC1(O[C@@H]2[C@H]([C@H](O[C@@H]2O1)[C@@H](CN)O)O)C.Cl

Tpsa:
94.17

Logp:
-1.0349

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0536083

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₈

Molecular Weight:
322.31

Synonyms:
O-[2-(Acetylamino)-2-deoxy-α-D-galactopyranosyl]-L-threonine

SMILES:
N[C@@H]([C@H](O[C@@H]1[C@H](NC(C)=O)[C@H]([C@H]([C@@H](CO)O1)O)O)C)C(O)=O

Tpsa:
171.57

Logp:
-3.2529

H Acceptors:
8

H Donors:
6

Rotatable Bonds:
6

Img

ChemScene

CS-0536084

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₄H₃₆O₆

Molecular Weight:
540.65

Synonyms:
None

SMILES:
O[C@H]1[C@H](OCC2=CC=CC=C2)[C@@H](OCC3=CC=CC=C3)[C@H](OCC4=CC=CC=C4)[C@@H](COCC5=CC=CC=C5)O1

Tpsa:
66.38

Logp:
5.6766

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
13