CS-0865206

C8-Glucosylceramide

Manufacturer: ChemScene

CAS Number: 111956-47-9

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

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

Other Options

Image Product Name Manufacturer Price Range
860540P
C8 Glucosyl(β) Ceramide (d18:1/8:0)
Sigma Aldrich ₹ 29,638.85
AE18300
111956-47-9 | D-glucosyl--1,1' N-octanoyl-D-erythro-sphingosine
A2B Chem ₹ 1,00,875.24

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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-0865206

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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:
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

Img

ChemScene

CS-0865209

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
None

SMILES:
O=C(O)CC1=NC=CC2=C1C=NC=C2

Tpsa:
63.08

Logp:
1.2569

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2