CS-0914916

Bendamustine Impurity 5 HCl Bendamustine Desmethyl Impurity HCl

Manufacturer: ChemScene

CAS Number: 31349-38-9

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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

C₁₅H₂₀Cl₃N₃O₂

Molecular Weight

380.70

Synonyms

None

SMILES

Cl.O=C(O)CCCC1=NC=2C=CC(=CC2N1)N(CCCl)CCCl

Tpsa

69.22

Logp

3.676

H Acceptors

3

H Donors

2

Rotatable Bonds

9

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-0914916

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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:
C₁₅H₂₀Cl₃N₃O₂

Molecular Weight:
380.70

Synonyms:
None

SMILES:
Cl.O=C(O)CCCC1=NC=2C=CC(=CC2N1)N(CCCl)CCCl

Tpsa:
69.22

Logp:
3.676

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0914918

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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:
C₁₆H₂₁Cl₂N₃O₃

Molecular Weight:
374.26

Synonyms:
None

SMILES:
O=C(O)CCC(O)C1=NC=2C=C(C=CC2N1C)N(CCCl)CCCl

Tpsa:
78.59

Logp:
2.7555

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
9

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

--


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