CS-1004729

Anagrelide Impurity 22

Manufacturer: ChemScene

CAS Number: 752151-24-9

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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

C₁₁H₁₁Cl₂N₃O₂

Molecular Weight

288.13

Synonyms

None

SMILES

O=C(OC)CN1C(=NC=2C=CC(Cl)=C(Cl)C2C1)N

Tpsa

67.92

Logp

1.9282

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH53678
752151-24-9 | ANAGRELIDE IMPURITY 1
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

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Img

ChemScene

CS-1004729

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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:
C₁₁H₁₁Cl₂N₃O₂

Molecular Weight:
288.13

Synonyms:
None

SMILES:
O=C(OC)CN1C(=NC=2C=CC(Cl)=C(Cl)C2C1)N

Tpsa:
67.92

Logp:
1.9282

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1004730

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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:
C₁₀H₈F₆

Molecular Weight:
242.16

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(=CC(=C1)C(F)(F)F)CC

Tpsa:
0

Logp:
4.2866

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1004731

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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:
C₁₄H₁₀BrN

Molecular Weight:
272.14

Synonyms:
None

SMILES:
BrC1=CC=2C=CC=CC2NC=3C=CC=CC13

Tpsa:
12.03

Logp:
4.6366

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1004732

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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:
C₂₃H₃₂N₂O₅

Molecular Weight:
416.51

Synonyms:
None

SMILES:
C([C@@H](N[C@@H](CCC1=CC=CC=C1)C(OCC)=O)C)(=O)N2[C@]3([C@@](C[C@H]2C(O)=O)(CCC3)[H])[H]

Tpsa:
95.94

Logp:
2.3832

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
9