CS-1000074

α-D-Mannopyranose, 2-(acetylamino)-6-azido-2,6-dideoxy-, 1,3,4-triacetate

Manufacturer: ChemScene

CAS Number: 487027-18-9

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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

C₁₄H₂₀N₄O₈

Molecular Weight

372.33

Synonyms

None

SMILES

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

Tpsa

165.99

Logp

-0.0472

H Acceptors

9

H Donors

1

Rotatable Bonds

6

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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-1000074

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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:
C₁₄H₂₀N₄O₈

Molecular Weight:
372.33

Synonyms:
None

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

Tpsa:
165.99

Logp:
-0.0472

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1000075

--


Purity:
97%

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(CC1=CC=CC=C1)[C@@H]2[C@@H](OCC3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)O[C@@H](CO)[C@H]2OCC5=CC=CC=C5

Tpsa:
66.38

Logp:
5.6766

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
13

Img

ChemScene

CS-1000076

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃O₉

Molecular Weight:
373.32

Synonyms:
None

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

Tpsa:
163.19

Logp:
0.3798

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1000077

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₈O₅

Molecular Weight:
432.51

Synonyms:
None

SMILES:
C(OC[C@@H]1[C@@]2([C@](C(O)O1)(OC(C)(C)O2)[H])[H])(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Tpsa:
57.15

Logp:
4.2324

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6