CS-1004718

Idarubicin Impurity 16

Manufacturer: ChemScene

CAS Number: 749168-24-9

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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

C₆H₁₃NO₃

Molecular Weight

147.17

Synonyms

None

SMILES

O[C@H]1[C@@H](N)C[C@H](O)O[C@H]1C

Tpsa

75.71

Logp

-1.1982

H Acceptors

4

H Donors

3

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH60839
749168-24-9 | alpha-L-lyxo-Hexopyranose, 3-amino-2,3,6-trideoxy- (9CI)
A2B Chem --

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

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Img

ChemScene

CS-1004718

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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:
C₆H₁₃NO₃

Molecular Weight:
147.17

Synonyms:
None

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

Tpsa:
75.71

Logp:
-1.1982

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-1004719

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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:
C₄H₈O₂S

Molecular Weight:
120.17

Synonyms:
None

SMILES:
O=S(C)CC1OC1

Tpsa:
29.6

Logp:
-0.2363

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1004720

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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:
C₁₆H₂₆ClN₃O

Molecular Weight:
311.85

Synonyms:
None

SMILES:
Cl.OC=1C(=CC(N)=CC1CN2CCCC2)CN3CCCC3

Tpsa:
52.73

Logp:
2.5878

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1004721

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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:
C₁₅H₂₄O

Molecular Weight:
220.35

Synonyms:
None

SMILES:
OC=1C(=CC(=CC1C(C)CC)C)C(C)CC

Tpsa:
20.23

Logp:
4.72762

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4