CS-1005096

Alogliptin Impurity 57

Manufacturer: ChemScene

CAS Number: 865759-26-8

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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

C₁₈H₂₁N₅O₂

Molecular Weight

339.39

Synonyms

None

SMILES

N#CC=1C=CC=CC1CN2C(=O)N(C(=O)C=C2N3CCCC(N)C3)C

Tpsa

97.05

Logp

0.39448

H Acceptors

7

H Donors

1

Rotatable Bonds

3

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-1005096

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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:
C₁₈H₂₁N₅O₂

Molecular Weight:
339.39

Synonyms:
None

SMILES:
N#CC=1C=CC=CC1CN2C(=O)N(C(=O)C=C2N3CCCC(N)C3)C

Tpsa:
97.05

Logp:
0.39448

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1005097

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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:
C₂₂H₂₃F₆N₃O₄

Molecular Weight:
507.43

Synonyms:
None

SMILES:
[C@H](C(=O)N1[C@@]2([C@@](C2)(C[C@H]1C#N)[H])[H])(NC(C(F)(F)F)=O)C34CC5(OC(C(F)(F)F)=O)CC(C3)CC(C4)C5

Tpsa:
99.5

Logp:
2.99098

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1005098

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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:
C₁₄H₁₄N₂O₂

Molecular Weight:
242.27

Synonyms:
None

SMILES:
O=C(NC=1C=CC=CC1N)C2=CC=C(C=C2)CO

Tpsa:
75.35

Logp:
2.0134

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1005099

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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:
C₂₃H₂₅N₃O₉S

Molecular Weight:
519.52

Synonyms:
None

SMILES:
C(O)(=O)C=1N2[C@@]([C@H](C(O)=O)[C@H](C)OC2=O)([C@@H](C)C1S[C@H]3C[C@@H](C(NC4=CC(C(O)=O)=CC=C4)=O)NC3)[H]

Tpsa:
182.57

Logp:
1.643

H Acceptors:
8

H Donors:
5

Rotatable Bonds:
7