CS-1004566

Decitabine Impurity 7

Manufacturer: ChemScene

CAS Number: 69304-64-9

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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

C₈H₁₄N₄O₅

Molecular Weight

246.22

Synonyms

None

SMILES

N(C(NC(NC=O)=N)=O)[C@@H]1O[C@H](CO)[C@@H](O)C1

Tpsa

143.77

Logp

-2.56543

H Acceptors

6

H Donors

6

Rotatable Bonds

3

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-1004566

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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:
C₈H₁₄N₄O₅

Molecular Weight:
246.22

Synonyms:
None

SMILES:
N(C(NC(NC=O)=N)=O)[C@@H]1O[C@H](CO)[C@@H](O)C1

Tpsa:
143.77

Logp:
-2.56543

H Acceptors:
6

H Donors:
6

Rotatable Bonds:
3

Img

ChemScene

CS-1004567

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₄O₄

Molecular Weight:
218.21

Synonyms:
None

SMILES:
N(C(NC(=N)N)=O)[C@@H]1O[C@H](CO)[C@@H](O)C1

Tpsa:
140.69

Logp:
-2.35273

H Acceptors:
5

H Donors:
6

Rotatable Bonds:
2

Img

ChemScene

CS-1004568

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₆N₂O₅

Molecular Weight:
386.44

Synonyms:
None

SMILES:
O=C1NC2=CC(O)=CC(=C2OC1)C(O)CNC(C)(C)CC3=CC=C(OC)C=C3

Tpsa:
100.05

Logp:
2.376

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
7

Img

ChemScene

CS-1004569

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
None

SMILES:
O=C(C=1C=CC=C(O)C1)C(N)C

Tpsa:
63.32

Logp:
0.9221

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2