CS-0914919

Bendamustine Related Impurity 5

Manufacturer: ChemScene

CAS Number: 898224-95-8

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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

C₁₈H₂₆ClN₃O₃

Molecular Weight

367.87

Synonyms

None

SMILES

O=C(OCC)CCCC1=NC=2C=C(C=CC2N1C)N(CCCl)CCO

Tpsa

67.59

Logp

2.4966

H Acceptors

6

H Donors

1

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
AH90132
898224-95-8 | 5-[(2-Chloroethyl)(2-hydroxyethyl)amino]-1-methyl-1H-benzimidazole-2-butanoic Acid Ethyl Ester
A2B Chem --

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

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Img

ChemScene

CS-0914919

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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:
C₁₈H₂₆ClN₃O₃

Molecular Weight:
367.87

Synonyms:
None

SMILES:
O=C(OCC)CCCC1=NC=2C=C(C=CC2N1C)N(CCCl)CCO

Tpsa:
67.59

Logp:
2.4966

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-0914920

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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:
C₇H₁₁N₃

Molecular Weight:
137.18

Synonyms:
None

SMILES:
NC1=CC=C(NC)C(N)=C1

Tpsa:
64.07

Logp:
0.8927

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0914921

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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:
C₁₂H₁₁NO₅

Molecular Weight:
249.22

Synonyms:
None

SMILES:
O=C(OC)CC(=O)C=CC1=CC=CC(=C1)N(=O)=O

Tpsa:
86.51

Logp:
1.7402

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0914922

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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:
C₁₆H₁₆N₂O₆

Molecular Weight:
332.31

Synonyms:
None

SMILES:
O=C(O)C1=C(NC(=C(C(=O)OC)C1C2=CC=C(C=C2)N(=O)=O)C)C

Tpsa:
118.77

Logp:
2.0872

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4