CS-1049301

(2R,3R,4R,5R,6R)-6-(Acetoxymethyl)-3-(2-azidoacetamido)tetrahydro-2H-pyran-2,4,5-triyl triacetate

Manufacturer: ChemScene

CAS Number: 1429917-77-0

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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

C₁₆H₂₂N₄O₁₀

Molecular Weight

430.37

Synonyms

None

SMILES

CC(O[C@@H]1[C@H]([C@H](O[C@@H]([C@@H]1OC(C)=O)COC(C)=O)OC(C)=O)NC(CN=[N+]=[N-])=O)=O

Tpsa

192.29

Logp

-0.504

H Acceptors

11

H Donors

1

Rotatable Bonds

8

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-1049301

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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:
C₁₆H₂₂N₄O₁₀

Molecular Weight:
430.37

Synonyms:
None

SMILES:
CC(O[C@@H]1[C@H]([C@H](O[C@@H]([C@@H]1OC(C)=O)COC(C)=O)OC(C)=O)NC(CN=[N+]=[N-])=O)=O

Tpsa:
192.29

Logp:
-0.504

H Acceptors:
11

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-1049327

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₈N₂O₅

Molecular Weight:
424.49

Synonyms:
None

SMILES:
O=C1/C(C(CC(C)(C1)C)=O)=C/NC2=CC=C(C(O)=C2)N/C=C3C(CC(C)(CC\3=O)C)=O

Tpsa:
112.57

Logp:
3.9002

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-1049342

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₂BrNO₂

Molecular Weight:
175.97

Synonyms:
None

SMILES:
O=CC1=NC=C(Br)O1

Tpsa:
43.1

Logp:
1.2496

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1049344

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrN₂O₃

Molecular Weight:
263.09

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=NC=C(Br)O1

Tpsa:
64.36

Logp:
2.7841

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1