CS-1004482

Daprodustat Impurity 15

Manufacturer: ChemScene

CAS Number: 6620-41-3

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

C₇H₁₂N₂O₅

Molecular Weight

204.18

Synonyms

None

SMILES

O=C(OCC)NC(=O)NC(=O)OCC

Tpsa

93.73

Logp

0.5986

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AZ53259
6620-41-3 | Diimidotricarbonicacid, diethyl ester (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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1004482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O₅

Molecular Weight:
204.18

Synonyms:
None

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

Tpsa:
93.73

Logp:
0.5986

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1004483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₁NO₄

Molecular Weight:
373.49

Synonyms:
None

SMILES:
C([C@H]1[C@]2(O)[C@@](O)(CCN1C(=O)C3CCC3)CCCC2)C4=CC=C(OC)C=C4

Tpsa:
70

Logp:
2.6749

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1004484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
None

SMILES:
ON=C1C=2C=CC=CC2C(=NO)C1

Tpsa:
65.18

Logp:
1.4469

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1004485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₂O₂

Molecular Weight:
328.49

Synonyms:
None

SMILES:
C[C@@]12[C@]([C@]3([C@@]([C@]4(C)C(CC3)=CC(=O)CC4)(CC1)[H])[H])(CC[C@@]2([C@H](C=O)C)[H])[H]

Tpsa:
34.14

Logp:
4.9695

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2