CS-1000044

β-D-Galactopyranoside, 3-azidopropyl 2-(acetylamino)-2-deoxy-, 3,4,6-triacetate

Manufacturer: ChemScene

CAS Number: 874120-66-8

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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

C₁₇H₂₆N₄O₉

Molecular Weight

430.41

Synonyms

None

SMILES

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

Tpsa

175.22

Logp

0.3595

H Acceptors

10

H Donors

1

Rotatable Bonds

10

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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-1000044

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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:
C₁₇H₂₆N₄O₉

Molecular Weight:
430.41

Synonyms:
None

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

Tpsa:
175.22

Logp:
0.3595

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-1000045

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₄O₆

Molecular Weight:
304.30

Synonyms:
None

SMILES:
N(C(C)=O)[C@H]1[C@H](OCCCN=[N+]=[N-])O[C@H](CO)[C@H](O)[C@@H]1O

Tpsa:
157.01

Logp:
-1.3529

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
7

Img

ChemScene

CS-1000046

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO₇

Molecular Weight:
337.32

Synonyms:
None

SMILES:
C(=C\C(O)=O)\C(O)=O.O(C)C1=C(C23OC(CO2)CNC3)C=CC=C1

Tpsa:
114.32

Logp:
0.5784

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-1000049

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₆O₅S₂

Molecular Weight:
410.55

Synonyms:
None

SMILES:
C([C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O)(SCC1=CC=CC=C1)SCC2=CC=CC=C2

Tpsa:
101.15

Logp:
1.6152

H Acceptors:
7

H Donors:
5

Rotatable Bonds:
11