CS-1000741

Bendamustine Impurity 10

Manufacturer: ChemScene

CAS Number: 1221157-18-1

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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

C₁₃H₁₇N₃O₂

Molecular Weight

247.29

Synonyms

None

SMILES

O=C(OC)CCCC1=NC=2C=C(N)C=CC2N1C

Tpsa

70.14

Logp

1.6512

H Acceptors

5

H Donors

1

Rotatable Bonds

4

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-1000741

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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:
C₁₃H₁₇N₃O₂

Molecular Weight:
247.29

Synonyms:
None

SMILES:
O=C(OC)CCCC1=NC=2C=C(N)C=CC2N1C

Tpsa:
70.14

Logp:
1.6512

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1000742

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₃₅NO₃

Molecular Weight:
445.59

Synonyms:
None

SMILES:
C(CN(CC[C@H]1C=2C3=C(C=CC2CC1)OCC3)C(CC)=O)[C@H]4C=5C6=C(C=CC5CC4)OCC6

Tpsa:
38.77

Logp:
5.335

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-1000743

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₃O₄

Molecular Weight:
303.31

Synonyms:
None

SMILES:
N#CC=CNC1=CC(OCC)=C(C=C1C(=O)OC)NC(=O)C

Tpsa:
100.45

Logp:
2.27948

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1000744

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O₂

Molecular Weight:
193.20

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(C=C1)NC(=N)N

Tpsa:
88.2

Logp:
0.77857

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2