CS-0915201

Ixazomib Impurity 4

Manufacturer: ChemScene

CAS Number: 62594-29-0

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

C₇H₁₇N₃O

Molecular Weight

159.23

Synonyms

None

SMILES

O=C(NCC)NCCN(C)C

Tpsa

44.37

Logp

-0.1329

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AZ72021
62594-29-0 | Urea, N-[2-(dimethylamino)ethyl]-N'-ethyl-
A2B Chem --

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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-0915201

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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:
C₇H₁₇N₃O

Molecular Weight:
159.23

Synonyms:
None

SMILES:
O=C(NCC)NCCN(C)C

Tpsa:
44.37

Logp:
-0.1329

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0915202

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₂

Molecular Weight:
236.31

Synonyms:
None

SMILES:
[C@H](C(NCC1=CC=CC=C1)=O)(COC)NCC

Tpsa:
50.36

Logp:
0.9273

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0915203

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₃

Molecular Weight:
250.29

Synonyms:
None

SMILES:
O=C1N(CC=2C=CC=CC2)C(O)(NC1COC)C

Tpsa:
61.8

Logp:
0.2994

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0915205

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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:
C₁₆H₂₇N₅O₈

Molecular Weight:
417.41

Synonyms:
None

SMILES:
[C@H](NC([C@@H](NC(CC[C@H](NC([C@H](C)N)=O)C(O)=O)=O)C)=O)(CCC(N)=O)C(O)=O

Tpsa:
231.01

Logp:
-2.9772

H Acceptors:
7

H Donors:
7

Rotatable Bonds:
13