CS-0571067

Prednisolone sodium succinate

Manufacturer: ChemScene

CAS Number: 1715-33-9

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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

C₂₅H₃₁NaO₈

Molecular Weight

482.50

Synonyms

sodium 4-{[(11beta)-11,17-dihydroxy-3,20-dioxopregna-1,4-dien-21-yl]oxy}-4-oxobutanoate

SMILES

C[C@]12C[C@@H]([C@H]3[C@H]([C@@H]1CC[C@@]2(C(=O)COC(=O)CCC(=O)[O-])O)CCC4=CC(=O)C=C[C@]34C)O.[Na+]

Tpsa

141.03

Logp

-2.3574

H Acceptors

8

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI39020
1715-33-9 | Pregna-1,4-diene-3,20-dione,21-(3-carboxy-1-oxopropoxy)-11,17-dihydroxy-, monosodium salt,(11b)-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS08

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H360

Precautionary Statements

P280-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0571067

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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:
C₂₅H₃₁NaO₈

Molecular Weight:
482.50

Synonyms:
sodium 4-{[(11beta)-11,17-dihydroxy-3,20-dioxopregna-1,4-dien-21-yl]oxy}-4-oxobutanoate

SMILES:
C[C@]12C[C@@H]([C@H]3[C@H]([C@@H]1CC[C@@]2(C(=O)COC(=O)CCC(=O)[O-])O)CCC4=CC(=O)C=C[C@]34C)O.[Na+]

Tpsa:
141.03

Logp:
-2.3574

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0571068

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃S

Molecular Weight:
235.26

Synonyms:
Ethyl 2-(1,3-benzothiazol-2-yl)-2-oxoacetate

SMILES:
CCOC(=O)C(=O)C1=NC2=CC=CC=C2S1

Tpsa:
56.26

Logp:
2.0421

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0571069

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂O₂S

Molecular Weight:
298.36

Synonyms:
pyrrole-2-carbaldehyde p-tolylimine

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3C=C2

Tpsa:
59.06

Logp:
3.34402

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0571070

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₂H₇₆Br₂

Molecular Weight:
860.97

Synonyms:
2,8-dibromo-6,6,12,12-tetraoctyl-6,12-dihydroindeno[1,2-h]fluorene

SMILES:
CCCCCCCCC1(C2=CC3=C(C=C2C4=C1C=C(C=C4)Br)C(C5=C3C=CC(=C5)Br)(CCCCCCCC)CCCCCCCC)CCCCCCCC

Tpsa:
0

Logp:
18.747

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
28