CS-1001591

Cholic Acid Impurity 10

Manufacturer: ChemScene

CAS Number: 15073-99-1

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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

C₂₆H₄₄O₅

Molecular Weight

436.62

Synonyms

None

SMILES

O[C@H]1[C@]2([C@]3([C@@](C)([C@@]([C@@H](CCC(OCC)=O)C)(CC3)[H])[C@@H](O)C[C@@]2([C@]4(C)[C@@](C1)(C[C@H](O)CC4)[H])[H])[H])[H]

Tpsa

86.99

Logp

3.9272

H Acceptors

5

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BO51566
15073-99-1 |
A2B Chem --

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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-1001591

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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:
C₂₆H₄₄O₅

Molecular Weight:
436.62

Synonyms:
None

SMILES:
O[C@H]1[C@]2([C@]3([C@@](C)([C@@]([C@@H](CCC(OCC)=O)C)(CC3)[H])[C@@H](O)C[C@@]2([C@]4(C)[C@@](C1)(C[C@H](O)CC4)[H])[H])[H])[H]

Tpsa:
86.99

Logp:
3.9272

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-1001592

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄O₃

Molecular Weight:
266.29

Synonyms:
None

SMILES:
O=C1OC=2C=CC=CC2C(O)=C1C(C=3C=CC=CC3)C

Tpsa:
50.44

Logp:
3.6504

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1001593

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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:
C₆₄H₈₄N₄O₁₂

Molecular Weight:
1101.37

Synonyms:
None

SMILES:
C([C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)O[C@H](CC2=CC=CC=C2)C(=O)N(C)[C@@H](CC(C)C)C(=O)O[C@H](CC3=CC=CC=C3)C(=O)N(C)[C@@H](CC(C)C)C(=O)O[C@H](CC4=CC=CC=C4)C(=O)N(C)[C@@H](CC(C)C)C(=O)O1)C5=CC=CC=C5

Tpsa:
186.44

Logp:
8.1104

H Acceptors:
12

H Donors:
0

Rotatable Bonds:
16

Img

ChemScene

CS-1001594

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄FN₃O₂

Molecular Weight:
251.26

Synonyms:
None

SMILES:
[C@](CN1C=NC=N1)([C@@H](C)O)(O)C2=C(F)C=CC=C2

Tpsa:
71.17

Logp:
0.6858

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4