CS-M2294

2-((6-Chloro-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)methyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 865758-95-8

Select a Size

Pack Size SKU Availability Price
500mg CS-M2294-500mg In Stock ₹ 1,18,192.00

CS-M2294 - 500mg

₹ 1,18,192.00

In Stock

Quantity

1

Base Price: ₹ 1,18,192.00

GST (18%): ₹ 21,274.56

Total Price: ₹ 1,39,466.56

Purity

≥95.0%

MDL No

MFCD09907853

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈ClN₃O₂

Molecular Weight

261.66

Synonyms

Alogliptin Intermediate2

SMILES

O=C(C=C(Cl)N1CC2=CC=CC=C2C#N)NC1=O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AR00372L
2-((6-Chloro-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)benzonitrile
Aaron Chemicals LLC ₹ 81,702.00

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

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Img

ChemScene

CS-M2294

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Purity:
≥95.0%

MDL No:
MFCD09907853

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClN₃O₂

Molecular Weight:
261.66

Synonyms:
Alogliptin Intermediate2

SMILES:
O=C(C=C(Cl)N1CC2=CC=CC=C2C#N)NC1=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-M2295

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₃₀N₈O₄

Molecular Weight:
578.62

Synonyms:
Alogliptin Impurity B

SMILES:
N#CC1=CC=CC=C1CN(C(N2C)=O)C(N3C[C@H](NC(N(CC4=CC=CC=C4C#N)C5=O)=CC(N5C)=O)CCC3)=CC2=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-M2296

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Purity:
98%

MDL No:
MFCD11558902

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₀ClN₃O₂

Molecular Weight:
275.69

Synonyms:
Benzonitrile,2-[(6-chloro-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl)methyl]-

SMILES:
N#CC1=CC=CC=C1CN(C(N2C)=O)C(Cl)=CC2=O

Tpsa:
67.79

Logp:
1.12038

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-M2297

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₀H₁₃ClN₄O₂

Molecular Weight:
376.80

Synonyms:
N,N’-Bis(2’-cyanobenzyl)-6-chloro-2,4-dioxopyrimidine

SMILES:
O=C(C=C(Cl)N1CC2=CC=CC=C2C#N)N(CC3=CC=CC=C3C#N)C1=O

Tpsa:
91.58

Logp:
2.50336

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4