CS-0915295

Mycophenolate Mofetil Impurity 4

Manufacturer: ChemScene

CAS Number: 26644-06-4

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Purity

95%

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)CC(O)C3(OC(=O)CC3)C

Tpsa

102.29

Logp

1.37872

H Acceptors

7

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BF28356
26644-06-4 | Mycophenolic hydroxy lactone
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

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Img

ChemScene

CS-0915295

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Purity:
95%

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)CC(O)C3(OC(=O)CC3)C

Tpsa:
102.29

Logp:
1.37872

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0915296

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₇N₃O₆

Molecular Weight:
465.50

Synonyms:
None

SMILES:
O=C(O)C1=C(NC(=C(C(=O)OCCN(C)CC=2C=CC=CC2)C1C=3C=CC=C(C3)N(=O)=O)C)C

Tpsa:
122.01

Logp:
3.5894

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0915297

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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:
C₆H₇BrN₂O

Molecular Weight:
203.04

Synonyms:
None

SMILES:
O=CC1=C(Br)N=C(C)N1C

Tpsa:
34.89

Logp:
1.30352

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0915298

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₃N₃O₆

Molecular Weight:
389.40

Synonyms:
None

SMILES:
O=C(OC)C1=C(NC(=C(C(=O)OCCNC)C1C=2C=CC=C(C2)N(=O)=O)C)C

Tpsa:
119.8

Logp:
1.7652

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
7