CS-0865198

Trifucosyl-para-lacto-N-hexaose

Manufacturer: ChemScene

CAS Number: 120864-60-0

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Purity

≥90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄₂H₇₂N₂O₂₉

Molecular Weight

1069.02

Synonyms

None

SMILES

CC[C@@H]1[C@H](O)[C@H](O)[C@@H](O)[C@H](O[C@@H]2[C@@H](NC(C)=O)[C@H](O[C@H]3[C@@H](O)[C@@H](CC)O[C@@H](O[C@@H]4[C@@H](CO)O[C@@H](O[C@H]5[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]6[C@@H](CO)OC(O)[C@H](O)[C@H]6O)[C@@H]5O)[C@H](NC(C)=O)[C@H]4O)[C@@H]3O)O[C@H](CO)[C@H]2O)O1

Tpsa

483.41

Logp

-10.9774

H Acceptors

29

H Donors

18

Rotatable Bonds

18

Other Options

Image Product Name Manufacturer Price Range
AE17896
120864-60-0 | ALPHA-FUC-[1->2]-BETA-GAL-[1->3]-(ALPHA-FUC-[1->4])-BETA-GLCNAC-[1->3]-BETA-GAL-[1->4]-(ALPHA-FUC-[1->3])-BETA-GLCNAC-[1->3]-BETA-GAL-[1->4]-GLC
A2B Chem --

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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-0865198

--


Purity:
≥90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₂H₇₂N₂O₂₉

Molecular Weight:
1069.02

Synonyms:
None

SMILES:
CC[C@@H]1[C@H](O)[C@H](O)[C@@H](O)[C@H](O[C@@H]2[C@@H](NC(C)=O)[C@H](O[C@H]3[C@@H](O)[C@@H](CC)O[C@@H](O[C@@H]4[C@@H](CO)O[C@@H](O[C@H]5[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]6[C@@H](CO)OC(O)[C@H](O)[C@H]6O)[C@@H]5O)[C@H](NC(C)=O)[C@H]4O)[C@@H]3O)O[C@H](CO)[C@H]2O)O1

Tpsa:
483.41

Logp:
-10.9774

H Acceptors:
29

H Donors:
18

Rotatable Bonds:
18

Img

ChemScene

CS-0865206

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₆₁NO₈

Molecular Weight:
587.83

Synonyms:
None

SMILES:
CCCCCCCC(N[C@H]([C@H](O)/C=C/CCCCCCCCCCCCC)CO[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO)=O

Tpsa:
148.71

Logp:
4.2664

H Acceptors:
8

H Donors:
6

Rotatable Bonds:
25

Img

ChemScene

CS-0865207

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₆H₆₉NO₈

Molecular Weight:
643.93

Synonyms:
None

SMILES:
CCCCCCCCCCCCC/C=C/[C@@H](O)[C@@H](NC(CCCCCCCCCCC)=O)CO[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO

Tpsa:
148.71

Logp:
5.8268

H Acceptors:
8

H Donors:
6

Rotatable Bonds:
29

Img

ChemScene

CS-0865208

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N

Molecular Weight:
151.25

Synonyms:
None

SMILES:
C#CCN1CCC(C)(C)CC1

Tpsa:
3.24

Logp:
1.7416

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1