CS-1003216

Cholic Acid Impurity 7

Manufacturer: ChemScene

CAS Number: 25480-14-2

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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

C₂₅H₃₈O₅

Molecular Weight

418.57

Synonyms

None

SMILES

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

Tpsa

80.67

Logp

3.9535

H Acceptors

5

H Donors

1

Rotatable Bonds

4

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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ChemScene

CS-1003216

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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:
C₂₅H₃₈O₅

Molecular Weight:
418.57

Synonyms:
None

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

Tpsa:
80.67

Logp:
3.9535

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1003217

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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:
C₁₆H₂₂N₂OS

Molecular Weight:
290.42

Synonyms:
None

SMILES:
[OH-].S1C=CC=2C1=CC=CC2N3CC[N+]4(CC3)CCCC4

Tpsa:
33.24

Logp:
3.1551

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1003218

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀O₅

Molecular Weight:
150.13

Synonyms:
None

SMILES:
C(O)[C@@H]1[C@@H](O)[C@H](O)[C@H](O)O1

Tpsa:
90.15

Logp:
-2.5823

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-1003219

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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:
C₂₅H₂₆N₆O₃

Molecular Weight:
458.51

Synonyms:
None

SMILES:
O=C(N1CCCC(N2N=C(C=3C=CC(OC=4C=CC=CC4)=CC3)C=5C(=NC=NC52)N)C1)CCO

Tpsa:
119.39

Logp:
3.4137

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
6