CS-0915072

Azacitidine Impurity 47

Manufacturer: ChemScene

CAS Number: 69350-76-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₇H₂₄O₈

Molecular Weight

476.47

Synonyms

None

SMILES

O(C(=O)C1=CC=CC=C1)[C@H]2[C@@H](OC(=O)C3=CC=CC=C3)C(OC)O[C@@H]2COC(=O)C4=CC=CC=C4

Tpsa

97.36

Logp

3.6659

H Acceptors

8

H Donors

0

Rotatable Bonds

8

Related Products

Img

ChemScene

CS-0535709

--

Img

ChemScene

CS-0875184

--

Img

ChemScene

CS-M2804

--

Img

ChemScene

CS-0877378

--

Img

ChemScene

CS-0774934

--

Img

ChemScene

CS-0011226

--

Img

ChemScene

CS-0770867

--

Img

ChemScene

CS-1005975

--

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

Show Difference

Img

ChemScene

CS-0915072

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₄O₈

Molecular Weight:
476.47

Synonyms:
None

SMILES:
O(C(=O)C1=CC=CC=C1)[C@H]2[C@@H](OC(=O)C3=CC=CC=C3)C(OC)O[C@@H]2COC(=O)C4=CC=CC=C4

Tpsa:
97.36

Logp:
3.6659

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0915073

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₂Si

Molecular Weight:
242.39

Synonyms:
None

SMILES:
OCCC1=CN(COCC[Si](C)(C)C)N=C1

Tpsa:
47.28

Logp:
1.7302

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0915074

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₃₂N₄O₁₅

Molecular Weight:
628.54

Synonyms:
None

SMILES:
O(C(C)=O)[C@H]1[C@@H](O[C@H](COC(C)=O)[C@H]1OC(C)=O)N2C(=O)N=C(N[C@H]3[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O3)N=C2

Tpsa:
236.07

Logp:
-1.4745

H Acceptors:
19

H Donors:
1

Rotatable Bonds:
11

Img

ChemScene

CS-0915075

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O₅

Molecular Weight:
192.17

Synonyms:
None

SMILES:
N(C(N)=O)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

Tpsa:
125.04

Logp:
-2.9063

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
2