CS-0185564

2,3,4,6-Tetra-O-acetyl-PtdGlc(di-acyl Chain)

Manufacturer: ChemScene

CAS Number: 1037195-49-5

Select a Size

Pack Size SKU Availability Price
10mg CS-0185564-10mg In Stock ₹ 99,591.84

CS-0185564 - 10mg

₹ 99,591.84

In Stock

Quantity

1

Base Price: ₹ 99,591.84

GST (18%): ₹ 17,926.531

Total Price: ₹ 1,17,518.371

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆₁H₁₁₄NO₁₇P

Molecular Weight

1164.53

Synonyms

None

SMILES

N(CC)(CC)CC.O(C(C)=O)[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O[C@H]1OP(OC[C@H](OC(CCCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCCCC)=O)(=O)O

Tpsa

226.03

Logp

14.3094

H Acceptors

17

H Donors

1

Rotatable Bonds

50

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-0185564

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆₁H₁₁₄NO₁₇P

Molecular Weight:
1164.53

Synonyms:
None

SMILES:
N(CC)(CC)CC.O(C(C)=O)[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O[C@H]1OP(OC[C@H](OC(CCCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCCCC)=O)(=O)O

Tpsa:
226.03

Logp:
14.3094

H Acceptors:
17

H Donors:
1

Rotatable Bonds:
50

Img

ChemScene

CS-0185565

--


Purity:
98%

MDL No:
MFCD00056668

Storage:
-20°C

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

Molecular Formula:
C₁₆H₃₂O

Molecular Weight:
240.42

Synonyms:
None

SMILES:
CCCCCC/C=C\CCCCCCCCO

Tpsa:
20.23

Logp:
5.236

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
13

Img

ChemScene

CS-0185566

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₉H₁₁₀N₂O₂₂

Molecular Weight:
1199.50

Synonyms:
NeuAcα(2-3)Galβ(1-4)Glc-ceramide (phyto-type)

SMILES:
O([C@@]1(C(O)=O)O[C@@]([C@@H]([C@@H](CO)O)O)([C@H](NC(C)=O)[C@@H](O)C1)[H])[C@@H]2[C@@H](O)[C@H](O[C@@H]3[C@@H](CO)O[C@@H](OC[C@@H]([C@@H]([C@@H](CCCCCCCCCCCCCC)O)O)NC(CCCCCCCCCCCCCCCCC)=O)[C@H](O)[C@H]3O)O[C@H](CO)[C@@H]2O

Tpsa:
393.64

Logp:
2.3602

H Acceptors:
21

H Donors:
15

Rotatable Bonds:
46

Img

ChemScene

CS-0185569

--


Purity:
98%

MDL No:
MFCD00042736

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₄₀O₃

Molecular Weight:
316.52

Synonyms:
None

SMILES:
CCCCCCCCCCCCCCCCOC[C@@H](CO)O

Tpsa:
49.69

Logp:
4.8375

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
18