CS-1002143

Vildagliptin Impurity 66

Manufacturer: ChemScene

CAS Number: 1803168-08-2

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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

C₇H₁₀Cl₂N₂O₂

Molecular Weight

225.07

Synonyms

None

SMILES

C(C(Cl)Cl)(=O)N1[C@H](C(N)=O)CCC1

Tpsa

63.4

Logp

0.2664

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02E7CI
Vildagliptin impurity Q, 95%
Aaron Chemicals LLC --
BO20838
1803168-08-2 | Vildagliptin impurity Q, 95%
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-1002143

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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:
C₇H₁₀Cl₂N₂O₂

Molecular Weight:
225.07

Synonyms:
None

SMILES:
C(C(Cl)Cl)(=O)N1[C@H](C(N)=O)CCC1

Tpsa:
63.4

Logp:
0.2664

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1002144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₄₀N₂O₇

Molecular Weight:
552.66

Synonyms:
None

SMILES:
O=C(OC1=CC=CC(=C1CCO)C2CC2CNC(=O)CC)OCCC=3C(O)=CC=CC3C4CC4CNC(=O)CC

Tpsa:
134.19

Logp:
3.9445

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
14

Img

ChemScene

CS-1002145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄BrClN₂O

Molecular Weight:
283.51

Synonyms:
None

SMILES:
N#CC1=C(Cl)N=C2C(Br)=CC=CC2=C1O

Tpsa:
56.91

Logp:
3.22798

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1002146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₃

Molecular Weight:
259.30

Synonyms:
None

SMILES:
C(NC(CC)=O)[C@H]1[C@H](C2=C3C(OCC3=O)=CC=C2)C1

Tpsa:
55.4

Logp:
1.8914

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4