CS-1002001

Saxagliptin Impurity 44

Manufacturer: ChemScene

CAS Number: 1714126-77-8

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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

C₅H₈N₂O

Molecular Weight

112.13

Synonyms

None

SMILES

C(N)(=O)[C@@H]1CC=CN1

Tpsa

55.12

Logp

-0.6527

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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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

Show Difference

Img

ChemScene

CS-1002001

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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:
C₅H₈N₂O

Molecular Weight:
112.13

Synonyms:
None

SMILES:
C(N)(=O)[C@@H]1CC=CN1

Tpsa:
55.12

Logp:
-0.6527

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1002003

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₆N₂O₂

Molecular Weight:
386.49

Synonyms:
None

SMILES:
O=C(OC1CCN(CC=2C=CC=CC2)CC1)NC=3C=CC=CC3C=4C=CC=CC4

Tpsa:
41.57

Logp:
5.5667

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1002004

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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:
C₂₀H₂₀O₃

Molecular Weight:
308.37

Synonyms:
None

SMILES:
O=C(C1=CC=C(OC)C=C1)C=2C=CC=3C=C(OC3C2)CCCC

Tpsa:
39.44

Logp:
5.015

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1002005

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄Cl₂N₆

Molecular Weight:
289.16

Synonyms:
None

SMILES:
ClC1=NC(N=CN(C)C)=NC(Cl)=C1N=CN(C)C

Tpsa:
56.98

Logp:
2.2262

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4