CS-0999970

2-[2-(2-Azidoethoxy)ethoxy]ethyl 4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-β-D-glucopyranoside 2,3,6-triacetate

Manufacturer: ChemScene

CAS Number: 153253-42-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₂H₄₇N₃O₂₀

Molecular Weight

793.72

Synonyms

None

SMILES

O([C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OCCOCCOCCN=[N+]=[N-])O[C@@H]1COC(C)=O)[C@H]2[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)O2

Tpsa

288.24

Logp

-0.0338

H Acceptors

21

H Donors

0

Rotatable Bonds

21

Other Options

Image Product Name Manufacturer Price Range
BL11113
153253-42-0 | β-D-Lac-PEG3-azide heptaacetate
A2B Chem ₹ 17,625.36 - ₹ 1,34,414.76

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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-0999970

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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:
C₃₂H₄₇N₃O₂₀

Molecular Weight:
793.72

Synonyms:
None

SMILES:
O([C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OCCOCCOCCN=[N+]=[N-])O[C@@H]1COC(C)=O)[C@H]2[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)O2

Tpsa:
288.24

Logp:
-0.0338

H Acceptors:
21

H Donors:
0

Rotatable Bonds:
21

Img

ChemScene

CS-0999971

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₅₇NO₉

Molecular Weight:
599.80

Synonyms:
None

SMILES:
O(C(C)=O)[C@@H]1[C@@H](NC(C)=O)[C@H](OCCCCCCCCCCCCCCCCCC)O[C@H](COC(C)=O)[C@H]1OC(C)=O

Tpsa:
126.46

Logp:
5.9206

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
23

Img

ChemScene

CS-0999972

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₄₁NO₉

Molecular Weight:
487.58

Synonyms:
None

SMILES:
O(C(C)=O)[C@H]1[C@H](OC(C)=O)[C@@H](COC(C)=O)O[C@@H](OCCCCCCCCCC)[C@@H]1NC(C)=O

Tpsa:
126.46

Logp:
2.7998

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
15

Img

ChemScene

CS-0999973

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O₆

Molecular Weight:
234.21

Synonyms:
None

SMILES:
N(C(C)=O)[C@H]1C(=NO)O[C@H](CO)[C@@H](O)[C@@H]1O

Tpsa:
131.61

Logp:
-2.6083

H Acceptors:
7

H Donors:
5

Rotatable Bonds:
2