CS-0769633

2-Chloro-N-(1-(6-Chloropyrimidin-4-yl)piperidin-4-yl)acetamide

Manufacturer: ChemScene

CAS Number: 1417794-32-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄Cl₂N₄O

Molecular Weight

289.16

Synonyms

None

SMILES

ClCC(=O)NC1CCN(CC1)C1=CC(Cl)=NC=N1

Tpsa

58.12

Logp

1.4538

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA68673
1417794-32-1 | Acetamide, 2-chloro-N-[1-(6-chloro-4-pyrimidinyl)-4-piperidinyl]-
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

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ChemScene

CS-0769633

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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:
C₁₁H₁₄Cl₂N₄O

Molecular Weight:
289.16

Synonyms:
None

SMILES:
ClCC(=O)NC1CCN(CC1)C1=CC(Cl)=NC=N1

Tpsa:
58.12

Logp:
1.4538

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0769634

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₂

Molecular Weight:
230.26

Synonyms:
None

SMILES:
CC(C)N1C=C(C(=O)C(N)=O)C2=CC=CC=C12

Tpsa:
65.09

Logp:
1.8902

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0769635

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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:
C₁₂H₁₇ClN₄O

Molecular Weight:
268.74

Synonyms:
None

SMILES:
CC1=C(N=CC=N1)N1CCCC(C1)NC(=O)CCl

Tpsa:
58.12

Logp:
1.10882

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0769637

--


Purity:
97%

MDL No:
MFCD22631637

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅N₃O₅

Molecular Weight:
351.40

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1)N1CCC(CC1)NC(=O)OC(C)(C)C)[N+]([O-])=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A