CS-0535841

N-((2R,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)pent-4-ynamide

Manufacturer: ChemScene

CAS Number: 1635433-54-3

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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

C₁₁H₁₇NO₆

Molecular Weight

259.26

Synonyms

None

SMILES

O[C@H]1[C@H](NC(CCC#C)=O)[C@H]([C@@H]([C@@H](CO)O1)O)O

Tpsa

119.25

Logp

-2.6841

H Acceptors

6

H Donors

5

Rotatable Bonds

4

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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-0535841

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₆

Molecular Weight:
259.26

Synonyms:
None

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

Tpsa:
119.25

Logp:
-2.6841

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
4

Img

ChemScene

CS-0535842

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₆

Molecular Weight:
259.26

Synonyms:
None

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

Tpsa:
119.25

Logp:
-2.6841

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
4

Img

ChemScene

CS-0535843

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉N₃O₄

Molecular Weight:
175.14

Synonyms:
None

SMILES:
O[C@H]1[C@@H]([C@@H]([C@@H](CN=[N+]=[N-])O1)O)O

Tpsa:
118.68

Logp:
-1.2643

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0535844

--


Purity:
98%

MDL No:
MFCD28899049

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₁H₃₂O₁₁

Molecular Weight:
700.69

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1)O[C@@H]2[C@H](C(O[C@@H]([C@H]2OC(C3=CC=CC=C3)=O)COC(C4=CC=CC=C4)=O)OC(C5=CC=CC=C5)=O)OC(C6=CC=CC=C6)=O

Tpsa:
140.73

Logp:
6.1021

H Acceptors:
11

H Donors:
0

Rotatable Bonds:
11