CS-1001615

Dexrazoxane Impurity 12

Manufacturer: ChemScene

CAS Number: 151852-25-4

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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

C₁₁H₁₈N₄O₅

Molecular Weight

286.28

Synonyms

None

SMILES

[C@H](CN(CC(N)=O)CC(O)=O)(C)N1CC(=O)NC(=O)C1

Tpsa

133.04

Logp

-2.7948

H Acceptors

6

H Donors

3

Rotatable Bonds

7

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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

Show Difference

Img

ChemScene

CS-1001615

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₄O₅

Molecular Weight:
286.28

Synonyms:
None

SMILES:
[C@H](CN(CC(N)=O)CC(O)=O)(C)N1CC(=O)NC(=O)C1

Tpsa:
133.04

Logp:
-2.7948

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-1001616

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₆

Molecular Weight:
180.16

Synonyms:
None

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

Tpsa:
118.22

Logp:
-2.4623

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
5

Img

ChemScene

CS-1001617

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₆

Molecular Weight:
180.16

Synonyms:
None

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

Tpsa:
118.22

Logp:
-2.4623

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
5

Img

ChemScene

CS-1001619

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₁H₆₅N₃O₃

Molecular Weight:
647.97

Synonyms:
None

SMILES:
O=C(C1=CC=C(OCCCN(CCCC)CCCC)C=C1)C=2C=3C=C(C=CC3OC2CCCC)NCCCN(CCCC)CCCC

Tpsa:
57.95

Logp:
10.3817

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
27