CS-1003031

Mycophenolate Impurity 26

Manufacturer: ChemScene

CAS Number: 2390035-84-2

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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

C₁₇H₂₀O₇

Molecular Weight

336.34

Synonyms

None

SMILES

O=C1OCC2=C1C(O)=C(C(OC)=C2C)CC3OC3(C)CCC(=O)O

Tpsa

105.59

Logp

1.94442

H Acceptors

6

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BM42497
2390035-84-2 |
A2B Chem --

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

Compare Similar Items

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Img

ChemScene

CS-1003031

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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:
C₁₇H₂₀O₇

Molecular Weight:
336.34

Synonyms:
None

SMILES:
O=C1OCC2=C1C(O)=C(C(OC)=C2C)CC3OC3(C)CCC(=O)O

Tpsa:
105.59

Logp:
1.94442

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1003032

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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:
C₁₆H₂₃N₃O₄

Molecular Weight:
321.37

Synonyms:
None

SMILES:
O=C1C=CN2NC3N(C(=O)C2=C1OCCCCCC)CCOC3

Tpsa:
72.8

Logp:
1.163

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1003033

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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:
C₂₅H₂₆O₃

Molecular Weight:
374.47

Synonyms:
None

SMILES:
C[C@@]12[C@]([C@]3([C@@](C=4C(CC3)=CC(OC(=O)C5=CC=CC=C5)=CC4)(CC1)[H])[H])(CCC2=O)[H]

Tpsa:
43.37

Logp:
5.331

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1003034

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₈O₄

Molecular Weight:
332.43

Synonyms:
None

SMILES:
C[C@@]12[C@@]3([C@]([C@]4([C@](C)(C[C@@H]3O)[C@@H](C(O)=O)CC4)[H])(CCC1=CC(=O)CC2)[H])[H]

Tpsa:
74.6

Logp:
3.1899

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1