CS-1005151

Cholesterol Impurity 48

Manufacturer: ChemScene

CAS Number: 87701-37-9

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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

C₂₇H₄₄O

Molecular Weight

384.64

Synonyms

None

SMILES

C[C@@]12[C@]([C@]3([C@@]([C@]4(C)C(=CC3)C=C(O)CC4)(CC1)[H])[H])(CC[C@@]2([C@@H](CCCC(C)C)C)[H])[H]

Tpsa

20.23

Logp

8.0796

H Acceptors

1

H Donors

1

Rotatable Bonds

5

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

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Img

ChemScene

CS-1005151

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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:
C₂₇H₄₄O

Molecular Weight:
384.64

Synonyms:
None

SMILES:
C[C@@]12[C@]([C@]3([C@@]([C@]4(C)C(=CC3)C=C(O)CC4)(CC1)[H])[H])(CC[C@@]2([C@@H](CCCC(C)C)C)[H])[H]

Tpsa:
20.23

Logp:
8.0796

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1005152

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄O₅S

Molecular Weight:
188.16

Synonyms:
None

SMILES:
O=C1C=CC(=O)C(=C1)S(=O)(=O)O

Tpsa:
88.51

Logp:
-0.5339

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1005153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₈Cl₂FN₅O

Molecular Weight:
492.42

Synonyms:
None

SMILES:
FC1=CC=C(Cl)C(=C1Cl)C(OC=2C=C(C=NC2N)C=3C=NN(C3)C4CCN(CC4)C(C)C)C

Tpsa:
69.2

Logp:
6.1585

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1005154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₉H₆₆N₁₀O₁₀S₂

Molecular Weight:
1019.24

Synonyms:
None

SMILES:
C(C=1C=2C(NC1)=CC=CC2)[C@H]3NC(=O)[C@H](CC4=CC=CC=C4)NC(=O)[C@@H](NC([C@@H](CC5=CC=CC=C5)N)=O)CSSC[C@@H](C(N[C@@H]([C@@H](C)O)CO)=O)NC(=O)[C@@]([C@H](C)O)(NC(=O)[C@H](CCCCN)NC3=O)[H]

Tpsa:
332.22

Logp:
-0.8054

H Acceptors:
14

H Donors:
13

Rotatable Bonds:
17