CS-0028406

PF-543 (hydrochloride)

Manufacturer: ChemScene

CAS Number: 1706522-79-3

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

C₂₇H₃₂ClNO₄S

Molecular Weight

502.07

Synonyms

Sphingosine Kinase 1 Inhibitor II (hydrochloride)

SMILES

[H]Cl.O=S(C1=CC=CC=C1)(CC2=CC(C)=CC(OCC3=CC=C(CN4[C@@H](CO)CCC4)C=C3)=C2)=O

Tpsa

66.84

Logp

4.92642

H Acceptors

5

H Donors

1

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
50-136-4490
Selleck Chemical LLC PF-543 5mg 1706522-79-3
Selleck Chemical LLC ₹ 15,092.78
AX36127
1706522-79-3 | PF 543 HCl
A2B Chem ₹ 2,481.24 - ₹ 29,261.52

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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-0028406

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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:
C₂₇H₃₂ClNO₄S

Molecular Weight:
502.07

Synonyms:
Sphingosine Kinase 1 Inhibitor II (hydrochloride)

SMILES:
[H]Cl.O=S(C1=CC=CC=C1)(CC2=CC(C)=CC(OCC3=CC=C(CN4[C@@H](CO)CCC4)C=C3)=C2)=O

Tpsa:
66.84

Logp:
4.92642

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0028410

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₃₇BrN₄O₃

Molecular Weight:
557.52

Synonyms:
SCH-351125

SMILES:
CCO/N=C(C1=CC=C(C=C1)Br)/C2CCN(C3(CCN(CC3)C(C4=C([N+]([O-])=CC=C4C)C)=O)C)CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0028412

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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:
C₁₆H₁₃F₃N₄OS₂

Molecular Weight:
398.43

Synonyms:
None

SMILES:
FC(F)(C1=C2C(CCC2)=NC(SCC(NC3=NC(C)=CS3)=O)=C1C#N)F

Tpsa:
78.67

Logp:
3.9565

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0028435

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Purity:
98%

MDL No:
MFCD00134449

Storage:
4°C

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

Molecular Formula:
C₆H₁₂O₆

Molecular Weight:
180.16

Synonyms:
D-(-)-Tagatose

SMILES:
OCC([C@@H](O)[C@@H](O)[C@H](O)CO)=O

Tpsa:
118.22

Logp:
-3.3772

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
5