CS-0790034

3-Toluoyl Decitabine

Manufacturer: ChemScene

CAS Number: 183016-21-9

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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

C₁₆H₁₈N₄O₅

Molecular Weight

346.34

Synonyms

None

SMILES

OC[C@H]1O[C@@H](N2C=NC(N)=NC2=O)C[C@@H]1OC(C3=CC=C(C)C=C3)=O

Tpsa

129.56

Logp

0.03432

H Acceptors

9

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE84336
183016-21-9 | 3-Toluoyl Decitabine
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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Show Difference

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ChemScene

CS-0790034

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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:
C₁₆H₁₈N₄O₅

Molecular Weight:
346.34

Synonyms:
None

SMILES:
OC[C@H]1O[C@@H](N2C=NC(N)=NC2=O)C[C@@H]1OC(C3=CC=C(C)C=C3)=O

Tpsa:
129.56

Logp:
0.03432

H Acceptors:
9

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0790134

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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:
C₁₉H₁₆O₄

Molecular Weight:
308.33

Synonyms:
None

SMILES:
O=C(C(C)=C(C1=CC=CC=C1)O2)C3=C2C(C(OCC)=O)=CC=C3

Tpsa:
56.51

Logp:
3.94512

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0790219

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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:
C₈H₈ClFO

Molecular Weight:
174.60

Synonyms:
None

SMILES:
ClC1=C([C@@H](O)C)C=CC(F)=C1

Tpsa:
20.23

Logp:
2.5324

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0790226

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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:
C₇H₁₂O₂

Molecular Weight:
128.17

Synonyms:
None

SMILES:
O=C(C)/C(C)=C/OCC

Tpsa:
26.3

Logp:
1.5157

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3