CS-0531798

2-(4-(3-(2-(Trifluoromethyl)-10H-phenothiazin-10-yl)propyl)piperazin-1-yl)ethyl octanoate Fludarabine Impurity

Manufacturer: ChemScene

CAS Number: 97671-70-0

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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

C₃₀H₄₀F₃N₃O₂S

Molecular Weight

563.72

Synonyms

Fluphenazine octanoate

SMILES

O=C(CCCCCCC)OCCN1CCN(CCCN2C3=C(SC4=CC=C(C(F)(F)F)C=C42)C=CC=C3)CC1

Tpsa

36.02

Logp

7.2195

H Acceptors

6

H Donors

0

Rotatable Bonds

13

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-0531798

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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:
C₃₀H₄₀F₃N₃O₂S

Molecular Weight:
563.72

Synonyms:
Fluphenazine octanoate

SMILES:
O=C(CCCCCCC)OCCN1CCN(CCCN2C3=C(SC4=CC=C(C(F)(F)F)C=C42)C=CC=C3)CC1

Tpsa:
36.02

Logp:
7.2195

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
13

Img

ChemScene

CS-0531799

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₃₁H₄₈O₅

Molecular Weight:
500.71

Synonyms:
11-Deoxy Fusidic Acid

SMILES:
C[C@@]12[C@@]3([C@](CC[C@@]1([H])/C([C@H](C2)OC(C)=O)=C(C(O)=O)\CC/C=C(C)\C)([H])[C@@]4([C@@]([C@@H]([C@@H](CC4)O)C)([H])CC3)C)C

Tpsa:
83.83

Logp:
6.6953

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0531800

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₃H₄₆F₃N₃O₂S

Molecular Weight:
605.80

Synonyms:
Fluphenazine undecanoate

SMILES:
O=C(CCCCCCCCCC)OCCN1CCN(CCCN2C3=C(SC4=CC=C(C(F)(F)F)C=C42)C=CC=C3)CC1

Tpsa:
36.02

Logp:
8.3898

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
16

Img

ChemScene

CS-0531802

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₃₇NO₄

Molecular Weight:
499.64

Synonyms:
2-(4-(4-(4-(Hydroxydiphenylmethyl)piperidin-1-yl)butanoyl)phenyl)-2-methylpropanoic acid

SMILES:
O=C(C(C)(C)C1=CC=C(C(CCCN2CCC(C(C3=CC=CC=C3)(C4=CC=CC=C4)O)CC2)=O)C=C1)O

Tpsa:
77.84

Logp:
5.6598

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
10